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

Systemtic Name: 2-phenyl-N-(phenylmethyl)-2-[2-thiophen-2-ylethanoyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-benzyl-2-phenyl-2-[[2-(2-thienyl)acetyl]-(2-thienylmethyl)amino]acetamide CAS Name: 2-[(1-oxo-2-thiophen-2-ylethyl)-(thiophen-2-ylmethyl)amino]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-phenyl-2-[(2-thiophen-2-ylacetyl)-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-benzyl-2-phenyl-2-[2-thenyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C26H24N2O2S2 MolecularWeight: 460.61096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H24N2O2S2/c29-24(17-22-13-7-15-31-22)28(19-23-14-8-16-32-23)25(21-11-5-2-6-12-21)26(30)27-18-20-9-3-1-4-10-20/h1-16,25H,17-19H2,(H,27,30)