S-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl) 2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanethioate

Systemtic Name: S-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl) 2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanethioate Openeye Name: S-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl] 2-tetralin-2-ylethanethioate CAS Name: 2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanethioic acid S-[2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl] ester IUPAC Name: S-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl] 2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanethioate Traditional Name: 2-tetralin-2-ylethanethioic acid S-[2-(pyrrolidine-1-carbonyl)pyrrolidino] ester Formula: C21H28N2O2S MolecularWeight: 372.52422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2SC(=O)CC3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN2SC(=O)CC3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H28N2O2S/c24-20(15-16-9-10-17-6-1-2-7-18(17)14-16)26-23-13-5-8-19(23)21(25)22-11-3-4-12-22/h1-2,6-7,16,19H,3-5,8-15H2