2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-propylacetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propylacetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-propyl-acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)CSC1=NC2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C13H17N3O2S/c1-3-6-14-12(17)8-19-13-15-10-5-4-9(18-2)7-11(10)16-13/h4-5,7H,3,6,8H2,1-2H3,(H,14,17)(H,15,16)