S-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl) 2-(2,3-dihydro-1H-inden-2-yl)ethanethioate

Systemtic Name: S-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl) 2-(2,3-dihydro-1H-inden-2-yl)ethanethioate Openeye Name: S-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl] 2-indan-2-ylethanethioate CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)ethanethioic acid S-[2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl] ester IUPAC Name: S-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl] 2-(2,3-dihydro-1H-inden-2-yl)ethanethioate Traditional Name: 2-indan-2-ylethanethioic acid S-[2-(pyrrolidine-1-carbonyl)pyrrolidino] ester Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2SC(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN2SC(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H26N2O2S/c23-19(14-15-12-16-6-1-2-7-17(16)13-15)25-22-11-5-8-18(22)20(24)21-9-3-4-10-21/h1-2,6-7,15,18H,3-5,8-14H2