6-methyl-2-[3-(4-methylphenyl)propanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid

Systemtic Name: 6-methyl-2-[3-(4-methylphenyl)propanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Openeye Name: 6-methyl-2-[3-(p-tolyl)propanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid CAS Name: 6-methyl-2-[[3-(4-methylphenyl)-1-oxopropyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid IUPAC Name: 6-methyl-2-[3-(4-methylphenyl)propanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Traditional Name: 6-methyl-2-[3-(p-tolyl)propanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=C(C3=C(S2)CN(CC3)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=C(C3=C(S2)CN(CC3)C)C(=O)O

InChI

InChI=1S/C19H22N2O3S/c1-12-3-5-13(6-4-12)7-8-16(22)20-18-17(19(23)24)14-9-10-21(2)11-15(14)25-18/h3-6H,7-11H2,1-2H3,(H,20,22)(H,23,24)