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

Systemtic Name: 2-(benzotriazol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H14N6OS MolecularWeight: 302.35486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H14N6OS/c1-8(2)12-16-17-13(21-12)14-11(20)7-19-10-6-4-3-5-9(10)15-18-19/h3-6,8H,7H2,1-2H3,(H,14,17,20)