N'-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide

Systemtic Name: N'-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-[2-(benzhydrylamino)-2-oxo-ethyl]-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-[2-[(diphenylmethyl)amino]-2-oxoethyl]-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-[2-(benzhydrylamino)-2-oxoethyl]-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-[2-(benzhydrylamino)-2-keto-ethyl]-N-[2-(2-thienyl)ethyl]oxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C23H23N3O3S/c27-20(16-25-23(29)22(28)24-14-13-19-12-7-15-30-19)26-21(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-12,15,21H,13-14,16H2,(H,24,28)(H,25,29)(H,26,27)