6-ethanoyl-2-[(2-methylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: 6-ethanoyl-2-[(2-methylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: 6-acetyl-2-[(2-methylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-acetyl-2-[[(2-methylphenyl)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate IUPAC Name: 6-acetyl-2-[(2-methylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-acetyl-2-(o-toluoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Formula: C18H17N2O4S- MolecularWeight: 357.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C(=O)[O-]

InChI

InChI=1S/C18H18N2O4S/c1-10-5-3-4-6-12(10)16(22)19-17-15(18(23)24)13-7-8-20(11(2)21)9-14(13)25-17/h3-6H,7-9H2,1-2H3,(H,19,22)(H,23,24)/p-1