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N-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzamide

N-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzamide

Systemtic Name:N-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzamide
Openeye Name:N-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzamide
CAS Name:N-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]benzamide
IUPAC Name:N-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzamide
Traditional Name:N-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetyl]benzamide
Formula: C18H16N4O2S
MolecularWeight: 352.41024
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C18H16N4O2S/c1-22-16(13-8-4-2-5-9-13)20-21-18(22)25-12-15(23)19-17(24)14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H,19,23,24)


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