2-azanyl-4-(2-chlorophenyl)-6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-6-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-6-[[2-(4-methylphenyl)-2-oxoethyl]thio]-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-6-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-6-[[2-keto-2-(p-tolyl)ethyl]thio]-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C22H17ClN4OS MolecularWeight: 420.91458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=C(C(C(=C(N2)N)C#N)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=C(C(C(=C(N2)N)C#N)C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C22H17ClN4OS/c1-13-6-8-14(9-7-13)19(28)12-29-22-17(11-25)20(16(10-24)21(26)27-22)15-4-2-3-5-18(15)23/h2-9,20,27H,12,26H2,1H3