(4S)-2-azanyl-4-(2-methylphenyl)-6-methylsulfanyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4S)-2-azanyl-4-(2-methylphenyl)-6-methylsulfanyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4S)-2-amino-6-methylsulfanyl-4-(o-tolyl)-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4S)-2-amino-4-(2-methylphenyl)-6-(methylthio)-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4S)-2-amino-4-(2-methylphenyl)-6-methylsulfanyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4S)-2-amino-6-(methylthio)-4-(o-tolyl)-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4S/c1-9-5-3-4-6-10(9)13-11(7-16)14(18)19-15(20-2)12(13)8-17/h3-6,11,13H,1-2H3,(H2,18,19)/t11?,13-/m1/s1