N-(2-prop-2-enylsulfanylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-prop-2-enylsulfanylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[2-(prop-2-enylthio)phenyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-prop-2-enylsulfanylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C19H23N5OS/c1-2-13-26-17-6-4-3-5-16(17)22-19(25)15-23-9-11-24(12-10-23)18-14-20-7-8-21-18/h2-8,14H,1,9-13,15H2,(H,22,25)