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

Systemtic Name: N-(2-cyanophenyl)-N'-(1-thiophen-2-ylpropan-2-yl)ethanediamide Openeye Name: N-(2-cyanophenyl)-N'-[1-methyl-2-(2-thienyl)ethyl]oxamide CAS Name: N-(2-cyanophenyl)-N'-(1-thiophen-2-ylpropan-2-yl)oxamide IUPAC Name: N-(2-cyanophenyl)-N'-(1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(2-cyanophenyl)-N'-[1-methyl-2-(2-thienyl)ethyl]oxamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H15N3O2S/c1-11(9-13-6-4-8-22-13)18-15(20)16(21)19-14-7-3-2-5-12(14)10-17/h2-8,11H,9H2,1H3,(H,18,20)(H,19,21)