N-(3-chlorophenyl)-2-[(4-methylphenyl)carbonylamino]-4-(2-methylpropyl)thiophene-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-methylphenyl)carbonylamino]-4-(2-methylpropyl)thiophene-3-carboxamide Openeye Name: N-(3-chlorophenyl)-4-isobutyl-2-[(4-methylbenzoyl)amino]thiophene-3-carboxamide CAS Name: N-(3-chlorophenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-methylbenzoyl)amino]-4-(2-methylpropyl)thiophene-3-carboxamide Traditional Name: N-(3-chlorophenyl)-4-isobutyl-2-(p-toluoylamino)thiophene-3-carboxamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)CC(C)C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)CC(C)C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O2S/c1-14(2)11-17-13-29-23(26-21(27)16-9-7-15(3)8-10-16)20(17)22(28)25-19-6-4-5-18(24)12-19/h4-10,12-14H,11H2,1-3H3,(H,25,28)(H,26,27)