(4R)-2-azanyl-4-naphthalen-1-yl-6-sulfanyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-2-azanyl-4-naphthalen-1-yl-6-sulfanyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-2-amino-4-(1-naphthyl)-6-sulfanyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-2-amino-6-mercapto-4-(1-naphthalenyl)-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-2-amino-4-naphthalen-1-yl-6-sulfanyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-2-amino-6-mercapto-4-(1-naphthyl)-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C17H12N4S MolecularWeight: 304.36898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(C(=NC(=C3C#N)S)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@H]3C(C(=NC(=C3C#N)S)N)C#N

InChI

InChI=1S/C17H12N4S/c18-8-13-15(14(9-19)17(22)21-16(13)20)12-7-3-5-10-4-1-2-6-11(10)12/h1-7,13,15,22H,(H2,20,21)/t13?,15-/m0/s1