N-(1-adamantyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide

Systemtic Name: N-(1-adamantyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide Openeye Name: N-(1-adamantyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide CAS Name: N-(1-adamantyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]propanamide IUPAC Name: N-(1-adamantyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide Traditional Name: N-(1-adamantyl)-2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]propionamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SC(C)C(=O)NC34CC5CC(C3)CC(C5)C4)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SC(C)C(=O)NC34CC5CC(C3)CC(C5)C4)C#N

InChI

InChI=1S/C23H29N3OS/c1-13-18-4-3-5-20(18)25-22(19(13)12-24)28-14(2)21(27)26-23-9-15-6-16(10-23)8-17(7-15)11-23/h14-17H,3-11H2,1-2H3,(H,26,27)