2-(1-benzothiophen-2-yl)-5-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]benzamide

Systemtic Name: 2-(1-benzothiophen-2-yl)-5-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]benzamide Openeye Name: 2-(benzothiophen-2-yl)-5-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]benzamide CAS Name: 2-(1-benzothiophen-2-yl)-5-[[2-(4-chlorophenyl)-3-methyl-1-oxobutyl]amino]benzamide IUPAC Name: 2-(1-benzothiophen-2-yl)-5-[[2-(4-chlorophenyl)-3-methylbutanoyl]amino]benzamide Traditional Name: 2-(benzothiophen-2-yl)-5-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]benzamide Formula: C26H23ClN2O2S MolecularWeight: 462.99102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4S3)C(=O)N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4S3)C(=O)N

InChI

InChI=1S/C26H23ClN2O2S/c1-15(2)24(16-7-9-18(27)10-8-16)26(31)29-19-11-12-20(21(14-19)25(28)30)23-13-17-5-3-4-6-22(17)32-23/h3-15,24H,1-2H3,(H2,28,30)(H,29,31)