(4R)-6-methylsulfanyl-4-(5-methylthiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (4R)-6-methylsulfanyl-4-(5-methylthiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4R)-6-methylsulfanyl-4-(5-methyl-2-thienyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4R)-6-(methylthio)-4-(5-methyl-2-thiophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4R)-6-methylsulfanyl-4-(5-methylthiophen-2-yl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4R)-2-keto-4-(5-methyl-2-thienyl)-6-(methylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C12H12N2OS2 MolecularWeight: 264.36648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CC(=O)NC(=C2C#N)SC

Isomeric SMILES

CC1=CC=C(S1)[C@@H]2CC(=O)NC(=C2C#N)SC

InChI

InChI=1S/C12H12N2OS2/c1-7-3-4-10(17-7)8-5-11(15)14-12(16-2)9(8)6-13/h3-4,8H,5H2,1-2H3,(H,14,15)/t8-/m1/s1