2-[(3-chlorophenyl)methylsulfanyl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C19H23ClN2OS2 MolecularWeight: 394.98172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CSCC2=CC(=CC=C2)Cl)C3=CC=CS3

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CSCC2=CC(=CC=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C19H23ClN2OS2/c20-16-6-3-5-15(11-16)13-24-14-19(23)21-12-17(18-7-4-10-25-18)22-8-1-2-9-22/h3-7,10-11,17H,1-2,8-9,12-14H2,(H,21,23)