ethyl 2-(3-cyclopentylpropanoylamino)-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(3-cyclopentylpropanoylamino)-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-(3-cyclopentylpropanoylamino)-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(3-cyclopentylpropanoylamino)-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-(3-cyclopentylpropanoylamino)-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CCC3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CCC3CCCC3

InChI

InChI=1S/C22H27NO3S/c1-3-26-22(25)20-18(17-11-8-15(2)9-12-17)14-27-21(20)23-19(24)13-10-16-6-4-5-7-16/h8-9,11-12,14,16H,3-7,10,13H2,1-2H3,(H,23,24)