ethyl 2-(3-cyclopentylpropanoylamino)-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(3-cyclopentylpropanoylamino)-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-(3-cyclopentylpropanoylamino)-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(3-cyclopentylpropanoylamino)-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-(3-cyclopentylpropanoylamino)-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C18H26N2O4S MolecularWeight: 366.47504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CCC2CCCC2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CCC2CCCC2

InChI

InChI=1S/C18H26N2O4S/c1-4-24-18(23)14-11(2)15(16(22)19-3)25-17(14)20-13(21)10-9-12-7-5-6-8-12/h12H,4-10H2,1-3H3,(H,19,22)(H,20,21)