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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-(4-keto-1,2,3-benzotriazin-3-yl)hexanamide Formula: C19H24N6O2S MolecularWeight: 400.49786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N6O2S/c1-19(2,3)17-22-23-18(28-17)20-15(26)11-5-4-8-12-25-16(27)13-9-6-7-10-14(13)21-24-25/h6-7,9-10H,4-5,8,11-12H2,1-3H3,(H,20,23,26)