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

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

Systemtic Name:2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
CAS Name:2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(4-methoxyphenyl)acetamide
Formula: C12H15N5O2S
MolecularWeight: 293.3448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NC2=CC=C(C=C2)OC


Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NC2=CC=C(C=C2)OC


InChI

InChI=1S/C12H15N5O2S/c1-8-15-16-12(17(8)13)20-7-11(18)14-9-3-5-10(19-2)6-4-9/h3-6H,7,13H2,1-2H3,(H,14,18)


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