2-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-4-thiophen-2-yl-phthalazin-1-one

Systemtic Name: 2-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-4-thiophen-2-yl-phthalazin-1-one Openeye Name: 2-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]-4-(2-thienyl)phthalazin-1-one CAS Name: 2-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]-4-thiophen-2-yl-1-phthalazinone IUPAC Name: 2-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]-4-thiophen-2-ylphthalazin-1-one Traditional Name: 2-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-4-(2-thienyl)phthalazin-1-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)N2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4

InChI

InChI=1S/C20H21N3O2S/c1-14(19(24)22-11-5-2-6-12-22)23-20(25)16-9-4-3-8-15(16)18(21-23)17-10-7-13-26-17/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3/t14-/m1/s1