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

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

Systemtic Name:N-(2-bromophenyl)-3-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-propanamide
Openeye Name:N-(2-bromophenyl)-3-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]sulfanyl]propanamide
CAS Name:N-(2-bromophenyl)-3-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridinyl]thio]propanamide
IUPAC Name:N-(2-bromophenyl)-3-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanylpropanamide
Traditional Name:N-(2-bromophenyl)-3-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]thio]propionamide
Formula: C30H26BrN3O4S
MolecularWeight: 604.51414
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=CC=CC=C3Br)C4=CC=CC=C4


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=CC=CC=C3Br)C4=CC=CC=C4


InChI

InChI=1S/C30H26BrN3O4S/c1-36-26-15-20(16-27(37-2)29(26)38-3)21-17-25(19-9-5-4-6-10-19)34-30(22(21)18-32)39-14-13-28(35)33-24-12-8-7-11-23(24)31/h4-12,15-17H,13-14H2,1-3H3,(H,33,35)


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