2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C22H21N3O2S2/c1-24-22(27)19-9-3-2-8-18(19)20(23-24)14-21(26)25(15-17-7-5-13-29-17)11-10-16-6-4-12-28-16/h2-9,12-13H,10-11,14-15H2,1H3