N-(2-methoxyphenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide (Q27183803)

AP-853/42160236 (English)

10 October 2016

chemical formula

C₁₇H₁₆N₄O₃S

1 reference

AP-853/42160236 (English)

10 October 2016

canonical SMILES

COC1=CC=CC=C1NC(=O)CCSC2=NN=C(O2)C3=CC=NC=C3

1 reference

AP-853/42160236 (English)

InChI=1S/C17H16N4O3S/c1-23-14-5-3-2-4-13(14)19-15(22)8-11-25-17-21-20-16(24-17)12-6-9-18-10-7-12/h2-7,9-10H,8,11H2,1H3,(H,19,22)

10 October 2016

Identifiers

InChI

1 reference

AP-853/42160236 (English)

RLBALFNHRPXFHR-UHFFFAOYSA-N

10 October 2016

InChIKey

2 references

AP-853/42160236 (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

N-(2-Methoxyphenyl)-3-{[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide (English)

10 October 2016

2 references

AP-853/42160236 (English)

matched by identifier from

10 October 2016

InChIKey

RLBALFNHRPXFHR-UHFFFAOYSA-N

ChEBI ID

106007

mapping relation type

2 references

N-(2-methoxyphenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide (English)

matched by identifier from

10 October 2016

International Chemical Identifier

InChI

InChI=1S/C17H16N4O3S/c1-23-14-5-3-2-4-13(14)19-15(22)8-11-25-17-21-20-16(24-17)12-6-9-18-10-7-12/h2-7,9-10H,8,11H2,1H3,(H,19,22)

1 reference