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N-(2-azanyl-4-methoxy-phenyl)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

N-(2-azanyl-4-methoxy-phenyl)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name:N-(2-azanyl-4-methoxy-phenyl)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide
Openeye Name:N-(2-amino-4-methoxy-phenyl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide
CAS Name:N-(2-amino-4-methoxyphenyl)-3-[(1-methyl-5-tetrazolyl)thio]propanamide
IUPAC Name:N-(2-amino-4-methoxyphenyl)-3-(1-methyltetrazol-5-yl)sulfanylpropanamide
Traditional Name:N-(2-amino-4-methoxy-phenyl)-3-[(1-methyltetrazol-5-yl)thio]propionamide
Formula: C12H16N6O2S
MolecularWeight: 308.35944
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCC(=O)NC2=C(C=C(C=C2)OC)N


Isomeric SMILES

CN1C(=NN=N1)SCCC(=O)NC2=C(C=C(C=C2)OC)N


InChI

InChI=1S/C12H16N6O2S/c1-18-12(15-16-17-18)21-6-5-11(19)14-10-4-3-8(20-2)7-9(10)13/h3-4,7H,5-6,13H2,1-2H3,(H,14,19)


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