2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=CS1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC(=O)NCCC1=CC=CS1)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClN3O2S/c1-21(11-16(22)19-9-8-13-5-4-10-24-13)12-17(23)20-15-7-3-2-6-14(15)18/h2-7,10H,8-9,11-12H2,1H3,(H,19,22)(H,20,23)