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

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

Systemtic Name:N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide
Openeye Name:N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]pyrazine-2-carboxamide
CAS Name:N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-2-pyrazinecarboxamide
IUPAC Name:N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide
Traditional Name:N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]pyrazinamide
Formula: C14H13N7OS2
MolecularWeight: 359.42932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NC=CN=C2)C3=NNC(=S)N3CC=C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NC=CN=C2)C3=NNC(=S)N3CC=C


InChI

InChI=1S/C14H13N7OS2/c1-3-6-21-11(19-20-14(21)23)10-8(2)17-13(24-10)18-12(22)9-7-15-4-5-16-9/h3-5,7H,1,6H2,2H3,(H,20,23)(H,17,18,22)


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