2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-(5-methylthiazol-2-yl)acetamide Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

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