4-chloranyl-N-[2-ethanoyl-5-[4-(2-methylpropyl)phenyl]thiophen-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-ethanoyl-5-[4-(2-methylpropyl)phenyl]thiophen-3-yl]benzamide Openeye Name: N-[2-acetyl-5-(4-isobutylphenyl)-3-thienyl]-4-chloro-benzamide CAS Name: N-[2-acetyl-5-[4-(2-methylpropyl)phenyl]-3-thiophenyl]-4-chlorobenzamide IUPAC Name: N-[2-acetyl-5-[4-(2-methylpropyl)phenyl]thiophen-3-yl]-4-chlorobenzamide Traditional Name: N-[2-acetyl-5-(4-isobutylphenyl)-3-thienyl]-4-chloro-benzamide Formula: C23H22ClNO2S MolecularWeight: 411.94428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO2S/c1-14(2)12-16-4-6-17(7-5-16)21-13-20(22(28-21)15(3)26)25-23(27)18-8-10-19(24)11-9-18/h4-11,13-14H,12H2,1-3H3,(H,25,27)