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

Systemtic Name: (2R)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-methyl-propanamide CAS Name: (2R)-2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]-N-methyl-propionamide Formula: C25H22FN3OS MolecularWeight: 431.525083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)SC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FN3OS/c1-17(25(30)29(2)16-18-8-4-3-5-9-18)31-24-22-11-7-6-10-21(22)23(27-28-24)19-12-14-20(26)15-13-19/h3-15,17H,16H2,1-2H3/t17-/m1/s1