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

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

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-5-bromanyl-pyridine-3-carboxamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-5-bromo-pyridine-3-carboxamide
CAS Name:N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-5-bromo-3-pyridinecarboxamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-5-bromopyridine-3-carboxamide
Traditional Name:N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-5-bromo-nicotinamide
Formula: C12H11BrN4O2S2
MolecularWeight: 387.27534
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H11BrN4O2S2/c1-6-11(20-5-9(14)18)21-12(16-6)17-10(19)7-2-8(13)4-15-3-7/h2-4H,5H2,1H3,(H2,14,18)(H,16,17,19)


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