2-[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(1-phenylethyl)butanamide
Molecular Formula:
C
32
H
31
N
3
O
3
S
InChI:
InChI=1/C32H31N3O3S/c1-5-29(31(36)34-21(2)22-13-8-6-9-14-22)39-32-26(20-33)25(19-27(35-32)23-15-10-7-11-16-23)24-17-12-18-28(37-3)30(24)38-4/h6-19,21,29H,5H2,1-4H3,(H,34,36)/f/h34H
InChIKey:
InChIKey=HYOQGNNTDRWLMX-ZYMSVLFVCW
SMILES:
CCC(C(=O)NC(C)C1=CC=CC=C1)SC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=C(C(=CC=C4)OC)OC)C#N
Names:
2-[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(1-phenylethyl)butanamide
Registries:
PubChem CID 3567224
PubChem ID 4830642
