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

Systemtic Name: 3-[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C#N

InChI

InChI=1S/C22H22N4O2S/c1-13-17-6-3-7-19(17)26-22(18(13)11-23)29-12-20(27)24-16-5-2-4-14(10-16)21(28)25-15-8-9-15/h2,4-5,10,15H,3,6-9,12H2,1H3,(H,24,27)(H,25,28)