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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C21H19N3O2S2/c25-20(13-19-17-7-1-2-8-18(17)21(26)23-22-19)24(14-16-6-4-12-28-16)10-9-15-5-3-11-27-15/h1-8,11-12H,9-10,13-14H2,(H,23,26)