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

Systemtic Name: N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(diethylamino)-2-(3-thienyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(diethylamino)-2-(3-thiophenyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(diethylamino)-2-thiophen-3-ylethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(diethylamino)-2-(3-thienyl)ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CSC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CSC=C3

InChI

InChI=1S/C20H24N4O2S/c1-3-24(4-2)18(14-9-10-27-13-14)12-21-19(25)11-17-15-7-5-6-8-16(15)20(26)23-22-17/h5-10,13,18H,3-4,11-12H2,1-2H3,(H,21,25)(H,23,26)