4-methyl-2-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 4-methyl-2-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 4-methyl-2-[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 4-methyl-2-[[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]thio]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 4-methyl-2-[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-[[2-keto-2-[2-(2-thienyl)pyrrolidino]ethyl]thio]-4-methyl-1-pyrindan-3-carbonitrile Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC(=O)N3CCCC3C4=CC=CS4)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC(=O)N3CCCC3C4=CC=CS4)C#N

InChI

InChI=1S/C20H21N3OS2/c1-13-14-5-2-6-16(14)22-20(15(13)11-21)26-12-19(24)23-9-3-7-17(23)18-8-4-10-25-18/h4,8,10,17H,2-3,5-7,9,12H2,1H3