2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-benzyl-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-methyl-acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-21(10-12-5-3-2-4-6-12)16(22)11-23-17-19-14-8-7-13(18)9-15(14)20-17/h2-9H,10-11H2,1H3,(H,19,20)