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N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide

N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide
CAS Name:N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-5-methyl-2-pyrazinecarboxamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-5-methylpyrazine-2-carboxamide
Traditional Name:N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-5-methyl-pyrazinamide
Formula: C12H13N5O2S2
MolecularWeight: 323.39392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=NC(=C(S2)SCC(=O)N)C


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=NC(=C(S2)SCC(=O)N)C


InChI

InChI=1S/C12H13N5O2S2/c1-6-3-15-8(4-14-6)10(19)17-12-16-7(2)11(21-12)20-5-9(13)18/h3-4H,5H2,1-2H3,(H2,13,18)(H,16,17,19)


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