N-(3-methylphenyl)-2-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[[2-methyl-1-(2-thienyl)propyl]amino]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetyl]amino]benzamide Traditional Name: 2-[[2-[[2-methyl-1-(2-thienyl)propyl]amino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC(C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC(C3=CC=CS3)C(C)C

InChI

InChI=1S/C24H27N3O2S/c1-16(2)23(21-12-7-13-30-21)25-15-22(28)27-20-11-5-4-10-19(20)24(29)26-18-9-6-8-17(3)14-18/h4-14,16,23,25H,15H2,1-3H3,(H,26,29)(H,27,28)