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

Systemtic Name: 2-(benzotriazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H12N6OS MolecularWeight: 288.32828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C12H12N6OS/c1-2-11-15-16-12(20-11)13-10(19)7-18-9-6-4-3-5-8(9)14-17-18/h3-6H,2,7H2,1H3,(H,13,16,19)