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

Systemtic Name: 3-(benzotriazol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(1-benzotriazolyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H16N6OS MolecularWeight: 316.38144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H16N6OS/c1-9(2)13-17-18-14(22-13)15-12(21)7-8-20-11-6-4-3-5-10(11)16-19-20/h3-6,9H,7-8H2,1-2H3,(H,15,18,21)