N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C14H15N5OS2 MolecularWeight: 333.4318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2SC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2SC

InChI

InChI=1S/C14H15N5OS2/c1-3-12-17-18-13(22-12)16-11(20)8-19-10-7-5-4-6-9(10)15-14(19)21-2/h4-7H,3,8H2,1-2H3,(H,16,18,20)