1-[1-ethyl-4-[4-(4-methoxyphenyl)-1-piperazinyl]-6-methyl-2-sulfanylidene-5-pyrimidinyl]ethanone (Q27195730)

AJ-292/41812123 (English)

11 October 2016

chemical formula

C₂₀H₂₆N₄O₂S

1 reference

AJ-292/41812123 (English)

11 October 2016

canonical SMILES

CCN1C(=C(C(=NC1=S)N2CCN(CC2)C3=CC=C(C=C3)OC)C(=O)C)C

1 reference

AJ-292/41812123 (English)

InChI=1S/C20H26N4O2S/c1-5-24-14(2)18(15(3)25)19(21-20(24)27)23-12-10-22(11-13-23)16-6-8-17(26-4)9-7-16/h6-9H,5,10-13H2,1-4H3

11 October 2016

Identifiers

InChI

1 reference

AJ-292/41812123 (English)

IYFHFGJAKKCNCZ-UHFFFAOYSA-N

11 October 2016

InChIKey

2 references

AJ-292/41812123 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

1-{1-Ethyl-4-[4-(4-methoxyphenyl)-1-piperazinyl]-6-methyl-2-thioxo-1,2-dihydro-5-pyrimidinyl}ethanone (English)

11 October 2016

2 references

AJ-292/41812123 (English)

matched by identifier from

11 October 2016

InChIKey

IYFHFGJAKKCNCZ-UHFFFAOYSA-N

ChEBI ID

114331

mapping relation type

2 references

1-[1-ethyl-4-[4-(4-methoxyphenyl)-1-piperazinyl]-6-methyl-2-sulfanylidene-5-pyrimidinyl]ethanone (English)

matched by identifier from

11 October 2016

International Chemical Identifier

InChI

InChI=1S/C20H26N4O2S/c1-5-24-14(2)18(15(3)25)19(21-20(24)27)23-12-10-22(11-13-23)16-6-8-17(26-4)9-7-16/h6-9H,5,10-13H2,1-4H3

1 reference