N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-(2-thiazolin-2-yl)phthalazine-1-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NCCS3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NCCS3

InChI

InChI=1S/C17H20N4O2S/c1-2-3-6-10-21-16(23)13-8-5-4-7-12(13)14(20-21)15(22)19-17-18-9-11-24-17/h4-5,7-8H,2-3,6,9-11H2,1H3,(H,18,19,22)