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

Systemtic Name: N-cyclopentyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]propionamide Formula: C22H22FN3OS MolecularWeight: 395.492983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3OS/c1-14(21(27)24-17-6-2-3-7-17)28-22-19-9-5-4-8-18(19)20(25-26-22)15-10-12-16(23)13-11-15/h4-5,8-14,17H,2-3,6-7H2,1H3,(H,24,27)