5-ethanoyl-6-methyl-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-4-pyridin-3-yl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-4-pyridin-3-yl-1,4-dihydropyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-4-(3-pyridyl)-1,4-dihydropyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-4-(3-pyridinyl)-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 5-acetyl-6-methyl-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-4-pyridin-3-yl-1,4-dihydropyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-6-methyl-4-(3-pyridyl)-1,4-dihydropyridine-3-carbonitrile Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C#N)C4=CN=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C#N)C4=CN=CC=C4)C(=O)C

InChI

InChI=1S/C28H23N3O2S/c1-18-26(19(2)32)27(23-9-6-14-30-16-23)24(15-29)28(31-18)34-17-25(33)22-12-10-21(11-13-22)20-7-4-3-5-8-20/h3-14,16,27,31H,17H2,1-2H3