N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C18H19N5O2S/c24-15(11-23-17(25)14-9-5-4-8-13(14)10-19-23)20-18-22-21-16(26-18)12-6-2-1-3-7-12/h4-5,8-10,12H,1-3,6-7,11H2,(H,20,22,24)