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

Systemtic Name: (4R)-2-azanyl-4-(2-methoxyphenyl)-6-sulfanyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-2-amino-4-(2-methoxyphenyl)-6-sulfanyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-2-amino-6-mercapto-4-(2-methoxyphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-2-amino-4-(2-methoxyphenyl)-6-sulfanyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-2-amino-6-mercapto-4-(2-methoxyphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C14H12N4OS MolecularWeight: 284.33628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=NC(=C2C#N)S)N)C#N

Isomeric SMILES

COC1=CC=CC=C1[C@H]2C(C(=NC(=C2C#N)S)N)C#N

InChI

InChI=1S/C14H12N4OS/c1-19-11-5-3-2-4-8(11)12-9(6-15)13(17)18-14(20)10(12)7-16/h2-5,9,12,20H,1H3,(H2,17,18)/t9?,12-/m0/s1