2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H19N5O2S/c1-2-3-4-9-15-20-22-17(25-15)18-14(23)10-13-11-7-5-6-8-12(11)16(24)21-19-13/h5-8H,2-4,9-10H2,1H3,(H,21,24)(H,18,22,23)