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

Systemtic Name: 3-azanyl-N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]pyrazinamide Formula: C11H12N6O2S2 MolecularWeight: 324.38198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NC=CN=C2N)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NC=CN=C2N)SCC(=O)N

InChI

InChI=1S/C11H12N6O2S2/c1-5-10(20-4-6(12)18)21-11(16-5)17-9(19)7-8(13)15-3-2-14-7/h2-3H,4H2,1H3,(H2,12,18)(H2,13,15)(H,16,17,19)