ethyl 4-methyl-5-(methylcarbamoyl)-2-[[1-(4-methylphenyl)carbonylpiperidin-3-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[1-(4-methylphenyl)carbonylpiperidin-3-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[1-(4-methylbenzoyl)piperidine-3-carbonyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[[1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[1-(4-methylbenzoyl)piperidine-3-carbonyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[(1-p-toluoylnipecotoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3O5S/c1-5-32-24(31)18-15(3)19(21(29)25-4)33-22(18)26-20(28)17-7-6-12-27(13-17)23(30)16-10-8-14(2)9-11-16/h8-11,17H,5-7,12-13H2,1-4H3,(H,25,29)(H,26,28)