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

Systemtic Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3,5-dimethoxyphenyl)propanamide Openeye Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3,5-dimethoxyphenyl)propanamide CAS Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: 3-[(3-cyano-1-pyrindan-2-yl)thio]-N-(3,5-dimethoxyphenyl)propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCSC2=NC3=C(CCC3)C=C2C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCSC2=NC3=C(CCC3)C=C2C#N)OC

InChI

InChI=1S/C20H21N3O3S/c1-25-16-9-15(10-17(11-16)26-2)22-19(24)6-7-27-20-14(12-21)8-13-4-3-5-18(13)23-20/h8-11H,3-7H2,1-2H3,(H,22,24)