ethyl 5-(cyclopentylcarbamoyl)-4-methyl-2-(2-phenylethanoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 5-(cyclopentylcarbamoyl)-4-methyl-2-(2-phenylethanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 5-(cyclopentylcarbamoyl)-4-methyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxylate CAS Name: 5-[(cyclopentylamino)-oxomethyl]-4-methyl-2-[(1-oxo-2-phenylethyl)amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(cyclopentylcarbamoyl)-4-methyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxylate Traditional Name: 5-(cyclopentylcarbamoyl)-4-methyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4S/c1-3-28-22(27)18-14(2)19(20(26)23-16-11-7-8-12-16)29-21(18)24-17(25)13-15-9-5-4-6-10-15/h4-6,9-10,16H,3,7-8,11-13H2,1-2H3,(H,23,26)(H,24,25)