methyl 2-[(4-cyclopentyloxyphenyl)carbonylamino]-4-(4-ethylphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(4-cyclopentyloxyphenyl)carbonylamino]-4-(4-ethylphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[4-(cyclopentoxy)benzoyl]amino]-4-(4-ethylphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-cyclopentyloxybenzoyl)amino]-4-(4-ethylphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[[4-(cyclopentoxy)benzoyl]amino]-4-(4-ethylphenyl)-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C27H29NO4S MolecularWeight: 463.58846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=CC=C(C=C3)OC4CCCC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=CC=C(C=C3)OC4CCCC4)C

InChI

InChI=1S/C27H29NO4S/c1-4-18-9-11-19(12-10-18)23-17(2)33-26(24(23)27(30)31-3)28-25(29)20-13-15-22(16-14-20)32-21-7-5-6-8-21/h9-16,21H,4-8H2,1-3H3,(H,28,29)