(4R)-2-azanyl-4-(2-methylphenyl)-6-sulfanyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-2-azanyl-4-(2-methylphenyl)-6-sulfanyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-2-amino-4-(o-tolyl)-6-sulfanyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-2-amino-6-mercapto-4-(2-methylphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-2-amino-4-(2-methylphenyl)-6-sulfanyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-2-amino-6-mercapto-4-(o-tolyl)-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(C(=NC(=C2C#N)S)N)C#N

Isomeric SMILES

CC1=CC=CC=C1[C@H]2C(C(=NC(=C2C#N)S)N)C#N

InChI

InChI=1S/C14H12N4S/c1-8-4-2-3-5-9(8)12-10(6-15)13(17)18-14(19)11(12)7-16/h2-5,10,12,19H,1H3,(H2,17,18)/t10?,12-/m0/s1