N-[4-[2-[2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[2-[2-(3-ethyl-4-oxo-phthalazine-1-carbonyl)hydrazino]-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[2-[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[2-(3-ethyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-[2-[N'-(3-ethyl-4-keto-phthalazine-1-carbonyl)hydrazino]-2-keto-ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C20H22N6O4S MolecularWeight: 442.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=CSC(=N3)NC(=O)C(C)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=CSC(=N3)NC(=O)C(C)C

InChI

InChI=1S/C20H22N6O4S/c1-4-26-19(30)14-8-6-5-7-13(14)16(25-26)18(29)24-23-15(27)9-12-10-31-20(21-12)22-17(28)11(2)3/h5-8,10-11H,4,9H2,1-3H3,(H,23,27)(H,24,29)(H,21,22,28)