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

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

Systemtic Name:N-(3-cyanothiophen-2-yl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(3-cyano-2-thienyl)-2-[[4-methyl-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(3-cyano-2-thiophenyl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(3-cyano-2-thienyl)-2-[[4-methyl-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C17H15N5OS2
MolecularWeight: 369.4639
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(N2C)SCC(=O)NC3=C(C=CS3)C#N


Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(N2C)SCC(=O)NC3=C(C=CS3)C#N


InChI

InChI=1S/C17H15N5OS2/c1-11-4-3-5-12(8-11)15-20-21-17(22(15)2)25-10-14(23)19-16-13(9-18)6-7-24-16/h3-8H,10H2,1-2H3,(H,19,23)


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