2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C14H14N4OS2 MolecularWeight: 318.41716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C14H14N4OS2/c1-8-3-4-10-11(5-8)17-14(16-10)21-7-12(19)18-13-15-9(2)6-20-13/h3-6H,7H2,1-2H3,(H,16,17)(H,15,18,19)