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N-[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]thiophene-2-carboxamide

N-[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]thiophene-2-carboxamide

Systemtic Name:N-[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]thiophene-2-carboxamide
Openeye Name:N-[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]thiophene-2-carboxamide
CAS Name:N-[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]thiophene-2-carboxamide
Traditional Name:N-[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]thiophene-2-carboxamide
Formula: C17H16N4O2S2
MolecularWeight: 372.46454
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC(=O)C3=CC=CS3


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC(=O)C3=CC=CS3


InChI

InChI=1S/C17H16N4O2S2/c1-2-11-5-7-12(8-6-11)15-19-17(21-20-15)25-10-14(22)18-16(23)13-4-3-9-24-13/h3-9H,2,10H2,1H3,(H,18,22,23)(H,19,20,21)


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