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

Systemtic Name: (4R)-3-ethanoyl-2-methyl-6-sulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-5-carbonitrile Openeye Name: (4R)-3-acetyl-2-methyl-6-sulfanyl-4-(2-thienyl)-3,4-dihydropyridine-5-carbonitrile CAS Name: (4R)-3-acetyl-6-mercapto-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-5-carbonitrile IUPAC Name: (4R)-3-acetyl-2-methyl-6-sulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-5-carbonitrile Traditional Name: (4R)-3-acetyl-6-mercapto-2-methyl-4-(2-thienyl)-3,4-dihydropyridine-5-carbonitrile Formula: C13H12N2OS2 MolecularWeight: 276.37718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=CC=CS2)C#N)S

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)C)C2=CC=CS2)C#N)S

InChI

InChI=1S/C13H12N2OS2/c1-7-11(8(2)16)12(10-4-3-5-18-10)9(6-14)13(17)15-7/h3-5,11-12,17H,1-2H3/t11?,12-/m1/s1