6-[2-[(4-butoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-cyano-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: 6-[2-[(4-butoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-cyano-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 6-[2-(4-butoxyanilino)-2-oxo-ethyl]sulfanyl-5-cyano-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide CAS Name: 6-[[2-(4-butoxyanilino)-2-oxoethyl]thio]-5-cyano-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 6-[2-(4-butoxyanilino)-2-oxoethyl]sulfanyl-5-cyano-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 6-[[2-(4-butoxyanilino)-2-keto-ethyl]thio]-5-cyano-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide Formula: C32H32N4O3S MolecularWeight: 552.68648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C32H32N4O3S/c1-3-4-19-39-26-17-15-25(16-18-26)35-28(37)21-40-32-27(20-33)30(23-11-7-5-8-12-23)29(22(2)34-32)31(38)36-24-13-9-6-10-14-24/h5-18,30,34H,3-4,19,21H2,1-2H3,(H,35,37)(H,36,38)