4-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3H-phthalazine-1-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-keto-3H-phthalazine-1-carboxamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H17N5O2S/c1-2-3-4-9-12-18-21-16(24-12)17-15(23)13-10-7-5-6-8-11(10)14(22)20-19-13/h5-8H,2-4,9H2,1H3,(H,20,22)(H,17,21,23)