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2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N,N-diphenyl-butanamide

2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N,N-diphenyl-butanamide

Systemtic Name:2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N,N-diphenyl-butanamide
Openeye Name:2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]sulfanyl]-N,N-diphenyl-butanamide
CAS Name:2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridinyl]thio]-N,N-diphenylbutanamide
IUPAC Name:2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N,N-diphenylbutanamide
Traditional Name:2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]thio]-N,N-diphenyl-butyramide
Formula: C37H33N3O4S
MolecularWeight: 615.74062
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC(=C(C(=C5)OC)OC)OC)C#N


Isomeric SMILES

CCC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC(=C(C(=C5)OC)OC)OC)C#N


InChI

InChI=1S/C37H33N3O4S/c1-5-34(37(41)40(27-17-11-7-12-18-27)28-19-13-8-14-20-28)45-36-30(24-38)29(23-31(39-36)25-15-9-6-10-16-25)26-21-32(42-2)35(44-4)33(22-26)43-3/h6-23,34H,5H2,1-4H3


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