2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NCCC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)Cl

InChI

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