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

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-[6-(propylthio)-1H-benzimidazol-2-yl]acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-[6-(propylthio)-1H-benzimidazol-2-yl]acetamide Formula: C16H19N5OS2 MolecularWeight: 361.48496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)CSC3=NC=CN3C

Isomeric SMILES

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)CSC3=NC=CN3C

InChI

InChI=1S/C16H19N5OS2/c1-3-8-23-11-4-5-12-13(9-11)19-15(18-12)20-14(22)10-24-16-17-6-7-21(16)2/h4-7,9H,3,8,10H2,1-2H3,(H2,18,19,20,22)