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N-aminocarbonyl-2-[[4-azanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-aminocarbonyl-2-[[4-azanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-aminocarbonyl-2-[[4-azanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:2-[[4-amino-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoyl-acetamide
CAS Name:2-[[4-amino-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-N-carbamoylacetamide
IUPAC Name:2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoylacetamide
Traditional Name:2-[[4-amino-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-N-carbamoyl-acetamide
Formula: C10H12N6O3S
MolecularWeight: 296.30568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2N)SCC(=O)NC(=O)N


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2N)SCC(=O)NC(=O)N


InChI

InChI=1S/C10H12N6O3S/c1-5-6(2-3-19-5)8-14-15-10(16(8)12)20-4-7(17)13-9(11)18/h2-3H,4,12H2,1H3,(H3,11,13,17,18)


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