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

Systemtic Name: (4R)-5-ethanoyl-2-(2-ethoxyethylsulfanyl)-6-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-(2-ethoxyethylsulfanyl)-6-methyl-4-(2-thienyl)-3,4-dihydropyridine-3-carbonitrile CAS Name: (4R)-5-acetyl-2-(2-ethoxyethylthio)-6-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-(2-ethoxyethylsulfanyl)-6-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-(2-ethoxyethylthio)-6-methyl-4-(2-thienyl)-3,4-dihydropyridine-3-carbonitrile Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S2/c1-4-21-7-9-23-17-13(10-18)16(14-6-5-8-22-14)15(12(3)20)11(2)19-17/h5-6,8,13,16H,4,7,9H2,1-3H3/t13?,16-/m0/s1