2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]acetamide CAS Name: 2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[1-keto-4-(2-thienyl)phthalazin-2-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4

InChI

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