N-(4-methoxyphenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-oxo-3H-phthalazin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-oxo-3H-phthalazin-1-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-oxo-3H-phthalazin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3S/c1-28-16-10-8-15(9-11-16)25(14-17-5-4-12-29-17)21(26)13-20-18-6-2-3-7-19(18)22(27)24-23-20/h2-12H,13-14H2,1H3,(H,24,27)