2-(2-methylphenyl)-N-(phenylmethyl)-2-[2-thiophen-2-ylethanoyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(phenylmethyl)-2-[2-thiophen-2-ylethanoyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-benzyl-2-(o-tolyl)-2-[[2-(2-thienyl)acetyl]-(2-thienylmethyl)amino]acetamide CAS Name: 2-(2-methylphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)-(thiophen-2-ylmethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methylphenyl)-2-[(2-thiophen-2-ylacetyl)-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-benzyl-2-(o-tolyl)-2-[2-thenyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C27H26N2O2S2 MolecularWeight: 474.63754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NCC2=CC=CC=C2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NCC2=CC=CC=C2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C27H26N2O2S2/c1-20-9-5-6-14-24(20)26(27(31)28-18-21-10-3-2-4-11-21)29(19-23-13-8-16-33-23)25(30)17-22-12-7-15-32-22/h2-16,26H,17-19H2,1H3,(H,28,31)