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

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

CN(C)[C@H](CNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CC=CS3

InChI

InChI=1S/C18H20N4O2S/c1-22(2)15(16-8-5-9-25-16)11-19-17(23)10-14-12-6-3-4-7-13(12)18(24)21-20-14/h3-9,15H,10-11H2,1-2H3,(H,19,23)(H,21,24)/t15-/m1/s1