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3-[[4-azanyl-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide

3-[[4-azanyl-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name:3-[[4-azanyl-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide
Openeye Name:3-[[4-amino-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide
CAS Name:3-[[4-amino-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]thio]propanamide
IUPAC Name:3-[[4-amino-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide
Traditional Name:3-[[4-amino-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]thio]propionamide
Formula: C13H17N5O3S
MolecularWeight: 323.37078
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NN=C(N2N)SCCC(=O)N


Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NN=C(N2N)SCCC(=O)N


InChI

InChI=1S/C13H17N5O3S/c1-20-9-3-2-4-10(7-9)21-8-12-16-17-13(18(12)15)22-6-5-11(14)19/h2-4,7H,5-6,8,15H2,1H3,(H2,14,19)


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