N-[(Z)-5-oxidanyl-3-(pentan-2-yldisulfanyl)pent-2-en-2-yl]-N-(2-pyrrolidin-1-ylethyl)methanamide

Systemtic Name: N-[(Z)-5-oxidanyl-3-(pentan-2-yldisulfanyl)pent-2-en-2-yl]-N-(2-pyrrolidin-1-ylethyl)methanamide Openeye Name: N-[(Z)-4-hydroxy-1-methyl-2-(1-methylbutyldisulfanyl)but-1-enyl]-N-(2-pyrrolidin-1-ylethyl)formamide CAS Name: N-[(Z)-5-hydroxy-3-(pentan-2-yldisulfanyl)pent-2-en-2-yl]-N-[2-(1-pyrrolidinyl)ethyl]formamide IUPAC Name: N-[(Z)-5-hydroxy-3-(pentan-2-yldisulfanyl)pent-2-en-2-yl]-N-(2-pyrrolidin-1-ylethyl)formamide Traditional Name: N-[(Z)-4-hydroxy-1-methyl-2-(1-methylbutyldisulfanyl)but-1-enyl]-N-(2-pyrrolidinoethyl)formamide Formula: C17H32N2O2S2 MolecularWeight: 360.57818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)SSC(=C(C)N(CCN1CCCC1)C=O)CCO

Isomeric SMILES

CCCC(C)SS/C(=C(/C)\N(CCN1CCCC1)C=O)/CCO

InChI

InChI=1S/C17H32N2O2S2/c1-4-7-15(2)22-23-17(8-13-20)16(3)19(14-21)12-11-18-9-5-6-10-18/h14-15,20H,4-13H2,1-3H3/b17-16-