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

Systemtic Name: (4R)-5-ethanoyl-2-(2-ethoxyethylsulfanyl)-4-(furan-2-yl)-6-methyl-3,4-dihydropyridine-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-(2-ethoxyethylsulfanyl)-4-(2-furyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile CAS Name: (4R)-5-acetyl-2-(2-ethoxyethylthio)-4-(2-furanyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-(2-ethoxyethylsulfanyl)-4-(furan-2-yl)-6-methyl-3,4-dihydropyridine-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-(2-ethoxyethylthio)-4-(2-furyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCSC1=NC(=C(C(C1C#N)C2=CC=CO2)C(=O)C)C

Isomeric SMILES

CCOCCSC1=NC(=C([C@@H](C1C#N)C2=CC=CO2)C(=O)C)C

InChI

InChI=1S/C17H20N2O3S/c1-4-21-8-9-23-17-13(10-18)16(14-6-5-7-22-14)15(12(3)20)11(2)19-17/h5-7,13,16H,4,8-9H2,1-3H3/t13?,16-/m0/s1