(2-methylsulfanylpyridin-3-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: (2-methylsulfanylpyridin-3-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(2-methylsulfanyl-3-pyridyl)methanone CAS Name: [2-(methylthio)-3-pyridinyl]-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: (2-methylsulfanylpyridin-3-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-[2-(methylthio)-3-pyridyl]methanone Formula: C20H23N3OS MolecularWeight: 353.48112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-25-19-18(10-5-11-21-19)20(24)23-15-13-22(14-16-23)12-6-9-17-7-3-2-4-8-17/h2-11H,12-16H2,1H3/b9-6+