N-(3-methylphenyl)-2-(4-thiophen-2-ylbutanoylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-2-(4-thiophen-2-ylbutanoylamino)benzamide Openeye Name: N-(m-tolyl)-2-[4-(2-thienyl)butanoylamino]benzamide CAS Name: N-(3-methylphenyl)-2-[(1-oxo-4-thiophen-2-ylbutyl)amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-(4-thiophen-2-ylbutanoylamino)benzamide Traditional Name: N-(m-tolyl)-2-[4-(2-thienyl)butanoylamino]benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C22H22N2O2S/c1-16-7-4-8-17(15-16)23-22(26)19-11-2-3-12-20(19)24-21(25)13-5-9-18-10-6-14-27-18/h2-4,6-8,10-12,14-15H,5,9,13H2,1H3,(H,23,26)(H,24,25)