N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]thio]acetamide Formula: C30H21BrN4O2S2 MolecularWeight: 613.54734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C30H21BrN4O2S2/c1-37-23-13-9-19(10-14-23)24-15-26(20-5-3-2-4-6-20)33-29(25(24)16-32)38-18-28(36)35-30-34-27(17-39-30)21-7-11-22(31)12-8-21/h2-15,17H,18H2,1H3,(H,34,35,36)