N-(6-propylsulfanyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: N-(6-propylsulfanyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: N-(6-propylsulfanyl-1H-benzimidazol-2-yl)acetamide CAS Name: N-[6-(propylthio)-1H-benzimidazol-2-yl]acetamide IUPAC Name: N-(6-propylsulfanyl-1H-benzimidazol-2-yl)acetamide Traditional Name: N-[6-(propylthio)-1H-benzimidazol-2-yl]acetamide Formula: C12H15N3OS MolecularWeight: 249.332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)C

Isomeric SMILES

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)C

InChI

InChI=1S/C12H15N3OS/c1-3-6-17-9-4-5-10-11(7-9)15-12(14-10)13-8(2)16/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)