N-(2-methylphenyl)-2-[[2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(o-tolyl)-2-[[2-oxo-2-[[p-tolyl(2-thienyl)methyl]amino]ethyl]-propyl-amino]acetamide CAS Name: N-(2-methylphenyl)-2-[[2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-[[p-tolyl(2-thienyl)methyl]amino]ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC(C2=CC=C(C=C2)C)C3=CC=CS3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC(C2=CC=C(C=C2)C)C3=CC=CS3

InChI

InChI=1S/C26H31N3O2S/c1-4-15-29(17-24(30)27-22-9-6-5-8-20(22)3)18-25(31)28-26(23-10-7-16-32-23)21-13-11-19(2)12-14-21/h5-14,16,26H,4,15,17-18H2,1-3H3,(H,27,30)(H,28,31)