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

Systemtic Name: 3-butyl-N-(4-ethanoyl-1,3-thiazol-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-butyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-butyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-butyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-butyl-4-keto-phthalazine-1-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=CS3)C(=O)C

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=CS3)C(=O)C

InChI

InChI=1S/C18H18N4O3S/c1-3-4-9-22-17(25)13-8-6-5-7-12(13)15(21-22)16(24)20-18-19-14(10-26-18)11(2)23/h5-8,10H,3-4,9H2,1-2H3,(H,19,20,24)