ethyl 2-[2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyloxy]propanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyloxy]propanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethoxy]propyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]oxypropanoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[2-(4-keto-3H-phthalazin-1-yl)acetyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H23N3O6S MolecularWeight: 505.54232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C26H23N3O6S/c1-3-34-26(33)19-13-21(16-9-5-4-6-10-16)36-25(19)27-23(31)15(2)35-22(30)14-20-17-11-7-8-12-18(17)24(32)29-28-20/h4-13,15H,3,14H2,1-2H3,(H,27,31)(H,29,32)