2-[(2-chlorophenyl)carbonylamino]-N-(2-ethylphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-(2-ethylphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-N-(2-ethylphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N-(2-ethylphenyl)-4-methyl-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-(2-ethylphenyl)-4-methyl-5-phenylthiophene-3-carboxamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N-(2-ethylphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide Formula: C27H23ClN2O2S MolecularWeight: 475.00172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(SC(=C2C)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(SC(=C2C)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClN2O2S/c1-3-18-11-7-10-16-22(18)29-26(32)23-17(2)24(19-12-5-4-6-13-19)33-27(23)30-25(31)20-14-8-9-15-21(20)28/h4-16H,3H2,1-2H3,(H,29,32)(H,30,31)