N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4

InChI

InChI=1S/C17H14N6OS/c1-11-21-22-17(25-11)20-15(24)10-23-14-8-3-2-6-12(14)19-16(23)13-7-4-5-9-18-13/h2-9H,10H2,1H3,(H,20,22,24)