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

Systemtic Name: (4R)-3-cyano-6-methyl-N-phenyl-2-propylsulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-5-carboxamide Openeye Name: (4R)-3-cyano-6-methyl-N-phenyl-2-propylsulfanyl-4-(2-thienyl)-3,4-dihydropyridine-5-carboxamide CAS Name: (4R)-3-cyano-6-methyl-N-phenyl-2-(propylthio)-4-thiophen-2-yl-3,4-dihydropyridine-5-carboxamide IUPAC Name: (4R)-3-cyano-6-methyl-N-phenyl-2-propylsulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-5-carboxamide Traditional Name: (4R)-3-cyano-6-methyl-N-phenyl-2-(propylthio)-4-(2-thienyl)-3,4-dihydropyridine-5-carboxamide Formula: C21H21N3OS2 MolecularWeight: 395.54094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=C(C(C1C#N)C2=CC=CS2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCCSC1=NC(=C([C@@H](C1C#N)C2=CC=CS2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3OS2/c1-3-11-27-21-16(13-22)19(17-10-7-12-26-17)18(14(2)23-21)20(25)24-15-8-5-4-6-9-15/h4-10,12,16,19H,3,11H2,1-2H3,(H,24,25)/t16?,19-/m0/s1