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

Systemtic Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-iodophenyl)propanamide Openeye Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-iodophenyl)propanamide CAS Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(4-iodophenyl)propanamide IUPAC Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-iodophenyl)propanamide Traditional Name: 3-[(3-cyano-1-pyrindan-2-yl)thio]-N-(4-iodophenyl)propionamide Formula: C18H16IN3OS MolecularWeight: 449.30861

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2)C#N)SCCC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2)C#N)SCCC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C18H16IN3OS/c19-14-4-6-15(7-5-14)21-17(23)8-9-24-18-13(11-20)10-12-2-1-3-16(12)22-18/h4-7,10H,1-3,8-9H2,(H,21,23)