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

Systemtic Name: 2-[2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]-N-methyl-acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NCC(=O)NC)C2=CC=CC=C2C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NCC(=O)NC)C2=CC=CC=C2C

InChI

InChI=1S/C16H21N5O2S/c1-4-21-15(12-8-6-5-7-11(12)2)19-20-16(21)24-10-14(23)18-9-13(22)17-3/h5-8H,4,9-10H2,1-3H3,(H,17,22)(H,18,23)