S-[2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-1-yl] 4-(2,3-dihydro-1H-inden-2-yl)butanethioate

Systemtic Name: S-[2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-1-yl] 4-(2,3-dihydro-1H-inden-2-yl)butanethioate Openeye Name: S-[2-(thiazolidine-3-carbonyl)pyrrolidin-1-yl] 4-indan-2-ylbutanethioate CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)butanethioic acid S-[2-[oxo(3-thiazolidinyl)methyl]-1-pyrrolidinyl] ester IUPAC Name: S-[2-(1,3-thiazolidine-3-carbonyl)pyrrolidin-1-yl] 4-(2,3-dihydro-1H-inden-2-yl)butanethioate Traditional Name: 4-indan-2-ylbutanethioic acid S-[2-(thiazolidine-3-carbonyl)pyrrolidino] ester Formula: C21H28N2O2S2 MolecularWeight: 404.58922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)SC(=O)CCCC2CC3=CC=CC=C3C2)C(=O)N4CCSC4

Isomeric SMILES

C1CC(N(C1)SC(=O)CCCC2CC3=CC=CC=C3C2)C(=O)N4CCSC4

InChI

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