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

Systemtic Name: 3-[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]acetyl]anilino)propionamide Formula: C21H22N4O2S MolecularWeight: 394.48998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC(=O)N(CCC(=O)N)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC(=O)N(CCC(=O)N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H22N4O2S/c1-14-16-8-5-9-18(16)24-21(17(14)12-22)28-13-20(27)25(11-10-19(23)26)15-6-3-2-4-7-15/h2-4,6-7H,5,8-11,13H2,1H3,(H2,23,26)