N-[(E)-4-[4-(dimethylaminomethyl)pyridin-2-yl]oxybut-2-enyl]-2-(2-hydroxyethylsulfanyl)ethanamide

Systemtic Name: N-[(E)-4-[4-(dimethylaminomethyl)pyridin-2-yl]oxybut-2-enyl]-2-(2-hydroxyethylsulfanyl)ethanamide Openeye Name: N-[(E)-4-[[4-(dimethylaminomethyl)-2-pyridyl]oxy]but-2-enyl]-2-(2-hydroxyethylsulfanyl)acetamide CAS Name: N-[(E)-4-[[4-(dimethylaminomethyl)-2-pyridinyl]oxy]but-2-enyl]-2-(2-hydroxyethylthio)acetamide IUPAC Name: N-[(E)-4-[4-(dimethylaminomethyl)pyridin-2-yl]oxybut-2-enyl]-2-(2-hydroxyethylsulfanyl)acetamide Traditional Name: N-[(E)-4-[[4-(dimethylaminomethyl)-2-pyridyl]oxy]but-2-enyl]-2-(2-hydroxyethylthio)acetamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=NC=C1)OCC=CCNC(=O)CSCCO

Isomeric SMILES

CN(C)CC1=CC(=NC=C1)OC/C=C/CNC(=O)CSCCO

InChI

InChI=1S/C16H25N3O3S/c1-19(2)12-14-5-7-18-16(11-14)22-9-4-3-6-17-15(21)13-23-10-8-20/h3-5,7,11,20H,6,8-10,12-13H2,1-2H3,(H,17,21)/b4-3+