2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-ethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-ethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-ethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-ethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-ethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-ethyl-N-(2-thenyl)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H17N3O3S/c1-2-19(10-12-6-5-9-24-12)15(21)11-20-17(23)14-8-4-3-7-13(14)16(22)18-20/h3-9H,2,10-11H2,1H3,(H,18,22)