N-[3-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-oxo-3-[[p-tolyl(2-thienyl)methyl]amino]propyl]benzamide CAS Name: N-[3-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[p-tolyl(2-thienyl)methyl]amino]propyl]benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

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