2,6-dimethyl-4-(2-methylthieno[3,2-c]pyridin-3-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid

Systemtic Name: 2,6-dimethyl-4-(2-methylthieno[3,2-c]pyridin-3-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid Openeye Name: 2,6-dimethyl-4-(2-methylthieno[3,2-c]pyridin-3-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid CAS Name: 2,6-dimethyl-4-(2-methyl-3-thieno[3,2-c]pyridinyl)-1,4-dihydropyridine-3,5-dicarboxylic acid IUPAC Name: 2,6-dimethyl-4-(2-methylthieno[3,2-c]pyridin-3-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid Traditional Name: 2,6-dimethyl-4-(2-methylthieno[3,2-c]pyridin-3-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)O)C2=C(SC3=C2C=NC=C3)C)C(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)O)C2=C(SC3=C2C=NC=C3)C)C(=O)O

InChI

InChI=1S/C17H16N2O4S/c1-7-12(16(20)21)15(13(17(22)23)8(2)19-7)14-9(3)24-11-4-5-18-6-10(11)14/h4-6,15,19H,1-3H3,(H,20,21)(H,22,23)