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

Systemtic Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(3-cyano-1-pyrindan-2-yl)thio]-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C25H20N4OS2 MolecularWeight: 456.5825

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)SC4=NC5=C(CCC5)C=C4C#N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)SC4=NC5=C(CCC5)C=C4C#N

InChI

InChI=1S/C25H20N4OS2/c1-15(32-24-20(13-26)12-18-7-4-8-21(18)27-24)23(30)29-25-28-22(14-31-25)19-10-9-16-5-2-3-6-17(16)11-19/h2-3,5-6,9-12,14-15H,4,7-8H2,1H3,(H,28,29,30)