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

Systemtic Name: (2R)-N-cyclopropyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclopropyl-2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclopropyl-2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]propionamide Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3OS/c1-12(19(25)22-15-10-11-15)26-20-17-5-3-2-4-16(17)18(23-24-20)13-6-8-14(21)9-7-13/h2-9,12,15H,10-11H2,1H3,(H,22,25)/t12-/m1/s1