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

Systemtic Name: 5-methyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 5-methyl-N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]pyrazinamide Formula: C13H13N7OS2 MolecularWeight: 347.41862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3C

InChI

InChI=1S/C13H13N7OS2/c1-7-4-15-9(5-14-7)11(21)17-12-16-8(6-23-12)3-10-18-19-13(22)20(10)2/h4-6H,3H2,1-2H3,(H,19,22)(H,16,17,21)