2-[2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN4O3S/c1-21(9-14(23)20-11-6-7-11)16(25)10-26-17-19-8-15(24)22(17)13-5-3-2-4-12(13)18/h2-5,11H,6-10H2,1H3,(H,20,23)