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

Systemtic Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)propanamide Openeye Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)propanamide CAS Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(2,5-dimethoxyphenyl)propanamide IUPAC Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)propanamide Traditional Name: 2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]-N-(2,5-dimethoxyphenyl)propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SC(C)C(=O)NC3=C(C=CC(=C3)OC)OC)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SC(C)C(=O)NC3=C(C=CC(=C3)OC)OC)C#N

InChI

InChI=1S/C21H23N3O3S/c1-12-15-6-5-7-17(15)24-21(16(12)11-22)28-13(2)20(25)23-18-10-14(26-3)8-9-19(18)27-4/h8-10,13H,5-7H2,1-4H3,(H,23,25)