2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylbenzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylbenzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfanylbenzimidazol-1-yl]-N-benzyl-acetamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)thio]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfanylbenzimidazol-1-yl]-N-benzylacetamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)thio]benzimidazol-1-yl]-N-benzyl-acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N

InChI

InChI=1S/C18H18N4O2S/c19-16(23)12-25-18-21-14-8-4-5-9-15(14)22(18)11-17(24)20-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,19,23)(H,20,24)