N-(3-methylphenyl)-2-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[methyl(3-thienylmethyl)amino]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[[2-[methyl(3-thiophenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-[methyl(thiophen-3-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: 2-[[2-[methyl(3-thenyl)amino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=CSC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=CSC=C3

InChI

InChI=1S/C22H23N3O2S/c1-16-6-5-7-18(12-16)23-22(27)19-8-3-4-9-20(19)24-21(26)14-25(2)13-17-10-11-28-15-17/h3-12,15H,13-14H2,1-2H3,(H,23,27)(H,24,26)