(4R)-2,6-dimethyl-4-(5-methylthiophen-2-yl)-3,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: (4R)-2,6-dimethyl-4-(5-methylthiophen-2-yl)-3,4-dihydropyridine-3,5-dicarboxamide Openeye Name: (4R)-2,6-dimethyl-4-(5-methyl-2-thienyl)-3,4-dihydropyridine-3,5-dicarboxamide CAS Name: (4R)-2,6-dimethyl-4-(5-methyl-2-thiophenyl)-3,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: (4R)-2,6-dimethyl-4-(5-methylthiophen-2-yl)-3,4-dihydropyridine-3,5-dicarboxamide Traditional Name: (4R)-2,6-dimethyl-4-(5-methyl-2-thienyl)-3,4-dihydropyridine-3,5-dicarboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(C(=NC(=C2C(=O)N)C)C)C(=O)N

Isomeric SMILES

CC1=CC=C(S1)[C@@H]2C(C(=NC(=C2C(=O)N)C)C)C(=O)N

InChI

InChI=1S/C14H17N3O2S/c1-6-4-5-9(20-6)12-10(13(15)18)7(2)17-8(3)11(12)14(16)19/h4-5,10,12H,1-3H3,(H2,15,18)(H2,16,19)/t10?,12-/m1/s1