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

Systemtic Name: 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-chloroanilino)-2-oxo-ethyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O2S/c1-2-21(11-16(22)19-10-15-4-3-9-24-15)12-17(23)20-14-7-5-13(18)6-8-14/h3-9H,2,10-12H2,1H3,(H,19,22)(H,20,23)