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1-(4-ethylphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2,3-triazole-4-carboxamide

1-(4-ethylphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name:1-(4-ethylphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2,3-triazole-4-carboxamide
Openeye Name:1-(4-ethylphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-triazole-4-carboxamide
CAS Name:1-(4-ethylphenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-methyl-4-triazolecarboxamide
IUPAC Name:1-(4-ethylphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyltriazole-4-carboxamide
Traditional Name:1-(4-ethylphenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-methyl-triazole-4-carboxamide
Formula: C16H18N6OS2
MolecularWeight: 374.48372
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=NN=C(S3)SCC)C


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=NN=C(S3)SCC)C


InChI

InChI=1S/C16H18N6OS2/c1-4-11-6-8-12(9-7-11)22-10(3)13(18-21-22)14(23)17-15-19-20-16(25-15)24-5-2/h6-9H,4-5H2,1-3H3,(H,17,19,23)


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