methyl 2-(cyclopentylcarbonylamino)-4-(4-phenylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-(cyclopentylcarbonylamino)-4-(4-phenylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-(cyclopentanecarbonylamino)-4-(4-phenylphenyl)thiophene-3-carboxylate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4-(4-phenylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(cyclopentanecarbonylamino)-4-(4-phenylphenyl)thiophene-3-carboxylate Traditional Name: 2-(cyclopentanecarbonylamino)-4-(4-phenylphenyl)thiophene-3-carboxylic acid methyl ester Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C24H23NO3S/c1-28-24(27)21-20(15-29-23(21)25-22(26)19-9-5-6-10-19)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-4,7-8,11-15,19H,5-6,9-10H2,1H3,(H,25,26)