6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)hexanamide

Systemtic Name: 6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)hexanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide CAS Name: 6-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)hexanamide IUPAC Name: 6-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)hexanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-(4-keto-1,2,3-benzotriazin-3-yl)hexanamide Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H22N6O2S/c1-12(2)16-21-22-18(27-16)19-15(25)10-4-3-7-11-24-17(26)13-8-5-6-9-14(13)20-23-24/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,19,22,25)