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

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

Systemtic Name:N-(4-bromophenyl)-2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-propanamide
Openeye Name:N-(4-bromophenyl)-2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]propanamide
CAS Name:N-(4-bromophenyl)-2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-phenyl-2-pyridinyl]thio]propanamide
IUPAC Name:N-(4-bromophenyl)-2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanylpropanamide
Traditional Name:N-(4-bromophenyl)-2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-phenyl-2-pyridyl]thio]propionamide
Formula: C29H24BrN3O3S
MolecularWeight: 574.48816
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)SC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)C#N


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)SC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)C#N


InChI

InChI=1S/C29H24BrN3O3S/c1-18(28(34)32-22-12-10-21(30)11-13-22)37-29-24(17-31)23(16-25(33-29)19-7-5-4-6-8-19)20-9-14-26(35-2)27(15-20)36-3/h4-16,18H,1-3H3,(H,32,34)


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