2-[[3-cyano-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]acetamide CAS Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]thio]acetamide IUPAC Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[3-cyano-4-(4-methoxyphenyl)-1-pyrindan-2-yl]thio]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC3=C2CCC3)SCC(=O)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC3=C2CCC3)SCC(=O)N)C#N

InChI

InChI=1S/C18H17N3O2S/c1-23-12-7-5-11(6-8-12)17-13-3-2-4-15(13)21-18(14(17)9-19)24-10-16(20)22/h5-8H,2-4,10H2,1H3,(H2,20,22)