3-azanyl-N-[2-(4-methylphenyl)sulfanylethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(4-methylphenyl)sulfanylethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(p-tolylsulfanyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-[(4-methylphenyl)thio]ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(4-methylphenyl)sulfanylethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(p-tolylthio)ethyl]pyrazinamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=NC=CN=C2N

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C14H16N4OS/c1-10-2-4-11(5-3-10)20-9-8-18-14(19)12-13(15)17-7-6-16-12/h2-7H,8-9H2,1H3,(H2,15,17)(H,18,19)