2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[3-(2-oxo-3H-benzimidazol-1-yl)propylthio]-N-phenylacetamide IUPAC Name: 2-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanyl]-N-phenylacetamide Traditional Name: 2-[3-(2-keto-3H-benzimidazol-1-yl)propylthio]-N-phenyl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H19N3O2S/c22-17(19-14-7-2-1-3-8-14)13-24-12-6-11-21-16-10-5-4-9-15(16)20-18(21)23/h1-5,7-10H,6,11-13H2,(H,19,22)(H,20,23)