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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1)C3=CC=CS3

InChI

InChI=1S/C18H20N4O3S/c1-21(2)14(15-8-5-9-26-15)10-19-16(23)11-22-18(25)13-7-4-3-6-12(13)17(24)20-22/h3-9,14H,10-11H2,1-2H3,(H,19,23)(H,20,24)