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

Systemtic Name: (2R)-N-cyclohexyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-methyl-propanamide Openeye Name: (2R)-N-cyclohexyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-methyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-N-methylpropanamide IUPAC Name: (2R)-N-cyclohexyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-methylpropanamide Traditional Name: (2R)-N-cyclohexyl-2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]-N-methyl-propionamide Formula: C24H26FN3OS MolecularWeight: 423.546143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)SC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)SC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3OS/c1-16(24(29)28(2)19-8-4-3-5-9-19)30-23-21-11-7-6-10-20(21)22(26-27-23)17-12-14-18(25)15-13-17/h6-7,10-16,19H,3-5,8-9H2,1-2H3/t16-/m1/s1