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

Systemtic Name: 2-(benzotriazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H10N6OS MolecularWeight: 274.3017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C11H10N6OS/c1-7-13-15-11(19-7)12-10(18)6-17-9-5-3-2-4-8(9)14-16-17/h2-5H,6H2,1H3,(H,12,15,18)