(2R)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]-N-(methylcarbamoyl)propionamide Formula: C19H17FN4O2S MolecularWeight: 384.427283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NN=C(C2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NN=C(C2=CC=CC=C21)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN4O2S/c1-11(17(25)22-19(26)21-2)27-18-15-6-4-3-5-14(15)16(23-24-18)12-7-9-13(20)10-8-12/h3-11H,1-2H3,(H2,21,22,25,26)/t11-/m1/s1