2-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propylamino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propylamino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propylamino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propylamino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propylamino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-[(4-keto-3H-phthalazin-1-yl)amino]propylamino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H22N6O2S MolecularWeight: 434.51408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNCCCNC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNCCCNC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H22N6O2S/c29-19(26-22-25-18(14-31-22)15-7-2-1-3-8-15)13-23-11-6-12-24-20-16-9-4-5-10-17(16)21(30)28-27-20/h1-5,7-10,14,23H,6,11-13H2,(H,24,27)(H,28,30)(H,25,26,29)