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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-(5-methylthiazol-2-yl)-3-propyl-phthalazine-1-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C16H16N4O2S/c1-3-8-20-15(22)12-7-5-4-6-11(12)13(19-20)14(21)18-16-17-9-10(2)23-16/h4-7,9H,3,8H2,1-2H3,(H,17,18,21)