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

Systemtic Name: 5-cyano-2-methyl-6-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 5-cyano-2-methyl-6-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide CAS Name: 5-cyano-2-methyl-6-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 5-cyano-2-methyl-6-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 5-cyano-6-[[2-keto-2-(1-naphthylamino)ethyl]thio]-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide Formula: C32H26N4O2S MolecularWeight: 530.63944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=CC3=CC=CC=C32)C#N)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=CC3=CC=CC=C32)C#N)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C32H26N4O2S/c1-21-29(31(38)35-24-15-6-3-7-16-24)30(23-12-4-2-5-13-23)26(19-33)32(34-21)39-20-28(37)36-27-18-10-14-22-11-8-9-17-25(22)27/h2-18,30,34H,20H2,1H3,(H,35,38)(H,36,37)