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

Systemtic Name: 3-methyl-4-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]phthalazine-1-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-phthalazinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2S/c1-24-18(26)14-10-6-5-9-13(14)16(23-24)17(25)20-19-22-21-15(27-19)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,20,22,25)