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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-(4-keto-1,2,3-benzotriazin-3-yl)hexanamide Formula: C18H20N6O2S MolecularWeight: 384.4554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H20N6O2S/c25-15(19-18-22-21-16(27-18)12-9-10-12)8-2-1-5-11-24-17(26)13-6-3-4-7-14(13)20-23-24/h3-4,6-7,12H,1-2,5,8-11H2,(H,19,22,25)