N-(4-ethanoyl-1,3-thiazol-2-yl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=CS3)C(=O)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=CS3)C(=O)C

InChI

InChI=1S/C17H16N4O3S/c1-3-8-21-16(24)12-7-5-4-6-11(12)14(20-21)15(23)19-17-18-13(9-25-17)10(2)22/h4-7,9H,3,8H2,1-2H3,(H,18,19,23)