2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(5-chloro-2-thienyl)methyl-ethyl-amino]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(5-chlorothiophen-2-yl)methyl-ethylamino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(5-chloro-2-thienyl)methyl-ethyl-amino]acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

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