N-(phenylmethyl)-N'-(1-thiophen-2-ylpropan-2-yl)ethanediamide

Systemtic Name: N-(phenylmethyl)-N'-(1-thiophen-2-ylpropan-2-yl)ethanediamide Openeye Name: N-benzyl-N'-[1-methyl-2-(2-thienyl)ethyl]oxamide CAS Name: N-(phenylmethyl)-N'-(1-thiophen-2-ylpropan-2-yl)oxamide IUPAC Name: N-benzyl-N'-(1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-benzyl-N'-[1-methyl-2-(2-thienyl)ethyl]oxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2S/c1-12(10-14-8-5-9-21-14)18-16(20)15(19)17-11-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,17,19)(H,18,20)