2-(benzotriazol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H12N6OS MolecularWeight: 300.33898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C13H12N6OS/c20-11(14-13-17-16-12(21-13)8-5-6-8)7-19-10-4-2-1-3-9(10)15-18-19/h1-4,8H,5-7H2,(H,14,17,20)