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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-N-phenyl-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-4-oxo-N-phenyl-3-propyl-phthalazine-1-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-4-oxo-N-phenyl-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-N-phenyl-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-(4-methylthiazol-2-yl)-N-phenyl-3-propyl-phthalazine-1-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

InChI

InChI=1S/C22H20N4O2S/c1-3-13-25-20(27)18-12-8-7-11-17(18)19(24-25)21(28)26(16-9-5-4-6-10-16)22-23-15(2)14-29-22/h4-12,14H,3,13H2,1-2H3