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2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-fluorophenyl)butanamide

2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-fluorophenyl)butanamide

Systemtic Name:2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-fluorophenyl)butanamide
Openeye Name:2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-fluorophenyl)butanamide
CAS Name:2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(4-fluorophenyl)butanamide
IUPAC Name:2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-fluorophenyl)butanamide
Traditional Name:2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]-N-(4-fluorophenyl)butyramide
Formula: C20H20FN3OS
MolecularWeight: 369.455703
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)F)SC2=NC3=C(CCC3)C(=C2C#N)C


Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)F)SC2=NC3=C(CCC3)C(=C2C#N)C


InChI

InChI=1S/C20H20FN3OS/c1-3-18(19(25)23-14-9-7-13(21)8-10-14)26-20-16(11-22)12(2)15-5-4-6-17(15)24-20/h7-10,18H,3-6H2,1-2H3,(H,23,25)


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