S-[2-(1,3-thiazolidin-2-ylcarbonyl)pyrrolidin-1-yl] 3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanethioate

Systemtic Name: S-[2-(1,3-thiazolidin-2-ylcarbonyl)pyrrolidin-1-yl] 3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanethioate Openeye Name: S-[2-(thiazolidine-2-carbonyl)pyrrolidin-1-yl] 3-tetralin-2-ylpropanethioate CAS Name: 3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanethioic acid S-[2-[oxo(2-thiazolidinyl)methyl]-1-pyrrolidinyl] ester IUPAC Name: S-[2-(1,3-thiazolidine-2-carbonyl)pyrrolidin-1-yl] 3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanethioate Traditional Name: 3-tetralin-2-ylpropanethioic acid S-[2-(thiazolidine-2-carbonyl)pyrrolidino] ester Formula: C21H28N2O2S2 MolecularWeight: 404.58922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)SC(=O)CCC2CCC3=CC=CC=C3C2)C(=O)C4NCCS4

Isomeric SMILES

C1CC(N(C1)SC(=O)CCC2CCC3=CC=CC=C3C2)C(=O)C4NCCS4

InChI

InChI=1S/C21H28N2O2S2/c24-19(10-8-15-7-9-16-4-1-2-5-17(16)14-15)27-23-12-3-6-18(23)20(25)21-22-11-13-26-21/h1-2,4-5,15,18,21-22H,3,6-14H2