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N-[[5-(2-azanyl-5-bromanyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide

N-[[5-(2-azanyl-5-bromanyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide

Systemtic Name:N-[[5-(2-azanyl-5-bromanyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide
Openeye Name:N-[[5-(2-amino-5-bromo-thiazol-4-yl)-2-thienyl]methyl]acetamide
CAS Name:N-[[5-(2-amino-5-bromo-4-thiazolyl)-2-thiophenyl]methyl]acetamide
IUPAC Name:N-[[5-(2-amino-5-bromo-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide
Traditional Name:N-[[5-(2-amino-5-bromo-thiazol-4-yl)-2-thienyl]methyl]acetamide
Formula: C10H10BrN3OS2
MolecularWeight: 332.2399
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=C(SC(=N2)N)Br


Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=C(SC(=N2)N)Br


InChI

InChI=1S/C10H10BrN3OS2/c1-5(15)13-4-6-2-3-7(16-6)8-9(11)17-10(12)14-8/h2-3H,4H2,1H3,(H2,12,14)(H,13,15)


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