ethyl 4,5-dimethyl-2-[2-[4-[(phenylmethyl)carbamoyl]piperidin-1-yl]propanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[4-[(phenylmethyl)carbamoyl]piperidin-1-yl]propanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[4-(benzylcarbamoyl)-1-piperidyl]propanoylamino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[4-[oxo-[(phenylmethyl)amino]methyl]-1-piperidinyl]propyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(benzylcarbamoyl)piperidin-1-yl]propanoylamino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[2-[4-(benzylcarbamoyl)piperidino]propanoylamino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C(C)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C(C)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O4S/c1-5-32-25(31)21-16(2)18(4)33-24(21)27-22(29)17(3)28-13-11-20(12-14-28)23(30)26-15-19-9-7-6-8-10-19/h6-10,17,20H,5,11-15H2,1-4H3,(H,26,30)(H,27,29)