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

Systemtic Name: (4R)-5-cyano-2-methyl-N-phenyl-6-prop-2-enylsulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-6-allylsulfanyl-5-cyano-2-methyl-N-phenyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-2-methyl-N-phenyl-6-(prop-2-enylthio)-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-2-methyl-N-phenyl-6-prop-2-enylsulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-6-(allylthio)-5-cyano-2-methyl-N-phenyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3OS2/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/h3-10,12,18-19H,1,11H2,2H3,(H,24,25)/t18?,19-/m1/s1