2-[[2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide (Q27182601)

MLS000389319 (English)

10 October 2016

chemical formula

C₁₇H₁₇N₅O₂S₃

1 reference

MLS000389319 (English)

10 October 2016

canonical SMILES

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=C(C=CS3)C(=O)N

1 reference

MLS000389319 (English)

InChI=1S/C17H17N5O2S3/c1-2-10-3-5-11(6-4-10)19-16-21-22-17(27-16)26-9-13(23)20-15-12(14(18)24)7-8-25-15/h3-8H,2,9H2,1H3,(H2,18,24)(H,19,21)(H,20,23)

10 October 2016

Identifiers

InChI

1 reference

MLS000389319 (English)

DHHGYSLGUFSAQY-UHFFFAOYSA-N

10 October 2016

InChIKey

2 references

MLS000389319 (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2-{[({5-[(4-Ethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetyl]amino}-3-thiophenecarboxamide (English)

10 October 2016

2 references

MLS000389319 (English)

matched by identifier from

10 October 2016

InChIKey

DHHGYSLGUFSAQY-UHFFFAOYSA-N

ChEBI ID

104933

mapping relation type

2 references

2-[[2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide (English)

matched by identifier from

10 October 2016

International Chemical Identifier

InChI

InChI=1S/C17H17N5O2S3/c1-2-10-3-5-11(6-4-10)19-16-21-22-17(27-16)26-9-13(23)20-15-12(14(18)24)7-8-25-15/h3-8H,2,9H2,1H3,(H2,18,24)(H,19,21)(H,20,23)

1 reference