N-(4-methylphenyl)-2-[methyl(3-thiophen-2-ylprop-2-ynyl)amino]benzamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl(3-thiophen-2-ylprop-2-ynyl)amino]benzamide Openeye Name: 2-[methyl-[3-(2-thienyl)prop-2-ynyl]amino]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-[methyl(3-thiophen-2-ylprop-2-ynyl)amino]benzamide IUPAC Name: N-(4-methylphenyl)-2-[methyl(3-thiophen-2-ylprop-2-ynyl)amino]benzamide Traditional Name: 2-[methyl-[3-(2-thienyl)prop-2-ynyl]amino]-N-(p-tolyl)benzamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(C)CC#CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(C)CC#CC3=CC=CS3

InChI

InChI=1S/C22H20N2OS/c1-17-11-13-18(14-12-17)23-22(25)20-9-3-4-10-21(20)24(2)15-5-7-19-8-6-16-26-19/h3-4,6,8-14,16H,15H2,1-2H3,(H,23,25)