3-[(4-chlorophenyl)carbonylamino]-5-[4-(2-methylpropyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-5-[4-(2-methylpropyl)phenyl]thiophene-2-carboxamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-5-(4-isobutylphenyl)thiophene-2-carboxamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-5-[4-(2-methylpropyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-5-[4-(2-methylpropyl)phenyl]thiophene-2-carboxamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-5-(4-isobutylphenyl)thiophene-2-carboxamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O2S/c1-13(2)11-14-3-5-15(6-4-14)19-12-18(20(28-19)21(24)26)25-22(27)16-7-9-17(23)10-8-16/h3-10,12-13H,11H2,1-2H3,(H2,24,26)(H,25,27)