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

Systemtic Name: (4S)-5-ethanoyl-6-methyl-4-(3-methylthiophen-2-yl)-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-3,4-dihydropyridine-3-carbonitrile Openeye Name: (4S)-5-acetyl-6-methyl-4-(3-methyl-2-thienyl)-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-3,4-dihydropyridine-3-carbonitrile CAS Name: (4S)-5-acetyl-6-methyl-4-(3-methyl-2-thiophenyl)-2-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-3,4-dihydropyridine-3-carbonitrile IUPAC Name: (4S)-5-acetyl-6-methyl-4-(3-methylthiophen-2-yl)-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-3,4-dihydropyridine-3-carbonitrile Traditional Name: (4S)-5-acetyl-2-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-6-methyl-4-(3-methyl-2-thienyl)-3,4-dihydropyridine-3-carbonitrile Formula: C28H24N2O2S2 MolecularWeight: 484.63236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(=NC(=C2C(=O)C)C)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(SC=C1)[C@H]2C(C(=NC(=C2C(=O)C)C)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C28H24N2O2S2/c1-17-13-14-33-27(17)26-23(15-29)28(30-18(2)25(26)19(3)31)34-16-24(32)22-11-9-21(10-12-22)20-7-5-4-6-8-20/h4-14,23,26H,16H2,1-3H3/t23?,26-/m0/s1