(4R)-5-ethanoyl-2-(2-ethoxyethylsulfanyl)-6-methyl-4-(3-methylthiophen-2-yl)-3,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4R)-5-ethanoyl-2-(2-ethoxyethylsulfanyl)-6-methyl-4-(3-methylthiophen-2-yl)-3,4-dihydropyridine-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-(2-ethoxyethylsulfanyl)-6-methyl-4-(3-methyl-2-thienyl)-3,4-dihydropyridine-3-carbonitrile CAS Name: (4R)-5-acetyl-2-(2-ethoxyethylthio)-6-methyl-4-(3-methyl-2-thiophenyl)-3,4-dihydropyridine-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-(2-ethoxyethylsulfanyl)-6-methyl-4-(3-methylthiophen-2-yl)-3,4-dihydropyridine-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-(2-ethoxyethylthio)-6-methyl-4-(3-methyl-2-thienyl)-3,4-dihydropyridine-3-carbonitrile Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCSC1=NC(=C(C(C1C#N)C2=C(C=CS2)C)C(=O)C)C

Isomeric SMILES

CCOCCSC1=NC(=C([C@@H](C1C#N)C2=C(C=CS2)C)C(=O)C)C

InChI

InChI=1S/C18H22N2O2S2/c1-5-22-7-9-24-18-14(10-19)16(17-11(2)6-8-23-17)15(13(4)21)12(3)20-18/h6,8,14,16H,5,7,9H2,1-4H3/t14?,16-/m1/s1