3-methyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C15H15N5O2S/c1-3-6-11-17-18-15(23-11)16-13(21)12-9-7-4-5-8-10(9)14(22)20(2)19-12/h4-5,7-8H,3,6H2,1-2H3,(H,16,18,21)