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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]ethanamide Openeye Name: N-benzyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: N-benzyl-2-(4-oxo-3H-phthalazin-1-yl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide Traditional Name: N-benzyl-2-(4-keto-3H-phthalazin-1-yl)-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2S/c1-17(14-19-10-7-13-30-19)27(16-18-8-3-2-4-9-18)23(28)15-22-20-11-5-6-12-21(20)24(29)26-25-22/h2-13,17H,14-16H2,1H3,(H,26,29)/t17-/m1/s1