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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CC(COC)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C14H19N3O3S/c1-9(7-19-2)15-13(18)8-21-14-16-11-5-4-10(20-3)6-12(11)17-14/h4-6,9H,7-8H2,1-3H3,(H,15,18)(H,16,17)