2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-ethyl-4-oxo-phthalazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-ethyl-4-oxo-1-phthalazinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-ethyl-4-oxophthalazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-ethyl-4-keto-phthalazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=NN=C(S3)C

InChI

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