N3-(4-chlorophenyl)-4-(2-methylpropyl)-N2-phenyl-thiophene-2,3-dicarboxamide

Systemtic Name: N3-(4-chlorophenyl)-4-(2-methylpropyl)-N2-phenyl-thiophene-2,3-dicarboxamide Openeye Name: N3-(4-chlorophenyl)-4-isobutyl-N2-phenyl-thiophene-2,3-dicarboxamide CAS Name: N3-(4-chlorophenyl)-4-(2-methylpropyl)-N2-phenylthiophene-2,3-dicarboxamide IUPAC Name: 3-N-(4-chlorophenyl)-4-(2-methylpropyl)-2-N-phenylthiophene-2,3-dicarboxamide Traditional Name: N'-(4-chlorophenyl)-4-isobutyl-N-phenyl-thiophene-2,3-dicarboxamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CSC(=C1C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=CSC(=C1C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

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