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

Systemtic Name: 6-methyl-2-[2-(4-methylphenoxy)ethanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Openeye Name: 6-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid CAS Name: 6-methyl-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid IUPAC Name: 6-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Traditional Name: 6-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-11-3-5-12(6-4-11)24-10-15(21)19-17-16(18(22)23)13-7-8-20(2)9-14(13)25-17/h3-6H,7-10H2,1-2H3,(H,19,21)(H,22,23)