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

Systemtic Name: S-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl) 3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanethioate Openeye Name: S-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl] 3-tetralin-2-ylpropanethioate CAS Name: 3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanethioic acid S-[2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl] ester IUPAC Name: S-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl] 3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanethioate Traditional Name: 3-tetralin-2-ylpropanethioic acid S-[2-(pyrrolidine-1-carbonyl)pyrrolidino] ester Formula: C22H30N2O2S MolecularWeight: 386.5508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2SC(=O)CCC3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN2SC(=O)CCC3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H30N2O2S/c25-21(12-10-17-9-11-18-6-1-2-7-19(18)16-17)27-24-15-5-8-20(24)22(26)23-13-3-4-14-23/h1-2,6-7,17,20H,3-5,8-16H2