(4R)-5-cyano-2-methyl-N-phenyl-6-sulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-5-cyano-2-methyl-N-phenyl-6-sulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-2-methyl-N-phenyl-6-sulfanyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-6-mercapto-2-methyl-N-phenyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-2-methyl-N-phenyl-6-sulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-6-mercapto-2-methyl-N-phenyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide Formula: C18H15N3OS2 MolecularWeight: 353.4612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2)C3=CC=CS3)C#N)S

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=CC=C2)C3=CC=CS3)C#N)S

InChI

InChI=1S/C18H15N3OS2/c1-11-15(17(22)21-12-6-3-2-4-7-12)16(14-8-5-9-24-14)13(10-19)18(23)20-11/h2-9,15-16,23H,1H3,(H,21,22)/t15?,16-/m1/s1