2-(benzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H9N5OS MolecularWeight: 259.28706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=NN=CS3

InChI

InChI=1S/C11H9N5OS/c17-10(14-11-15-13-7-18-11)5-16-6-12-8-3-1-2-4-9(8)16/h1-4,6-7H,5H2,(H,14,15,17)