2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-[(3-cyano-1-pyrindan-2-yl)thio]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=NC4=C(CCC4)C=C3C#N)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=NC4=C(CCC4)C=C3C#N)C5=CC=CC=C51

InChI

InChI=1S/C26H24N4OS/c1-3-30-23-10-5-4-8-20(23)21-14-19(11-12-24(21)30)28-25(31)16(2)32-26-18(15-27)13-17-7-6-9-22(17)29-26/h4-5,8,10-14,16H,3,6-7,9H2,1-2H3,(H,28,31)