N-[3-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]pyrazine-2-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]pyrazine-2-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)methyl]-5-thioxo-1H-1,2,4-triazol-4-yl]pyrazine-2-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]pyrazine-2-carboxamide Traditional Name: N-(3-p-anisyl-5-thioxo-1H-1,2,4-triazol-4-yl)pyrazinamide Formula: C15H14N6O2S MolecularWeight: 342.37566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=S)N2NC(=O)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=S)N2NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C15H14N6O2S/c1-23-11-4-2-10(3-5-11)8-13-18-19-15(24)21(13)20-14(22)12-9-16-6-7-17-12/h2-7,9H,8H2,1H3,(H,19,24)(H,20,22)