3-butyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-butyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-butyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-butyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-butyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-butyl-4-keto-phthalazine-1-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C19H20N4O3S/c1-4-5-10-23-18(26)14-9-7-6-8-13(14)15(22-23)17(25)21-19-20-11(2)16(27-19)12(3)24/h6-9H,4-5,10H2,1-3H3,(H,20,21,25)