(2R)-N-(3-chlorophenyl)-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[1-keto-4-(2-thienyl)phthalazin-2-yl]propionamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)N2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4

InChI

InChI=1S/C21H16ClN3O2S/c1-13(20(26)23-15-7-4-6-14(22)12-15)25-21(27)17-9-3-2-8-16(17)19(24-25)18-10-5-11-28-18/h2-13H,1H3,(H,23,26)/t13-/m1/s1