ethyl 5-(cyclopentylcarbamoyl)-4-methyl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(cyclopentylcarbamoyl)-4-methyl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(cyclopentylcarbamoyl)-4-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]thiophene-3-carboxylate CAS Name: 5-[(cyclopentylamino)-oxomethyl]-4-methyl-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(cyclopentylcarbamoyl)-4-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]thiophene-3-carboxylate Traditional Name: 5-(cyclopentylcarbamoyl)-4-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H30N2O7S/c1-6-33-24(29)18-13(2)20(22(28)25-15-9-7-8-10-15)34-23(18)26-21(27)14-11-16(30-3)19(32-5)17(12-14)31-4/h11-12,15H,6-10H2,1-5H3,(H,25,28)(H,26,27)