2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-(2-thenylcarbamoyl)acetamide Formula: C17H15ClN4O2S2 MolecularWeight: 406.9096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C=CN=C2SCC(=O)NC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C=CN=C2SCC(=O)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H15ClN4O2S2/c18-12-3-1-4-13(9-12)22-7-6-19-17(22)26-11-15(23)21-16(24)20-10-14-5-2-8-25-14/h1-9H,10-11H2,(H2,20,21,23,24)