S-(2-methyl-3-pyrrolidin-1-yl-propyl) 2-cyclopentyl-2-phenyl-ethanethioate

Systemtic Name: S-(2-methyl-3-pyrrolidin-1-yl-propyl) 2-cyclopentyl-2-phenyl-ethanethioate Openeye Name: S-(2-methyl-3-pyrrolidin-1-yl-propyl) 2-cyclopentyl-2-phenyl-ethanethioate CAS Name: 2-cyclopentyl-2-phenylethanethioic acid S-[2-methyl-3-(1-pyrrolidinyl)propyl] ester IUPAC Name: S-(2-methyl-3-pyrrolidin-1-ylpropyl) 2-cyclopentyl-2-phenylethanethioate Traditional Name: 2-cyclopentyl-2-phenyl-ethanethioic acid S-(2-methyl-3-pyrrolidino-propyl) ester Formula: C21H31NOS MolecularWeight: 345.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)CSC(=O)C(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(CN1CCCC1)CSC(=O)C(C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H31NOS/c1-17(15-22-13-7-8-14-22)16-24-21(23)20(19-11-5-6-12-19)18-9-3-2-4-10-18/h2-4,9-10,17,19-20H,5-8,11-16H2,1H3