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

Systemtic Name: 2-[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]amino]-N-methyl-acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2S/c1-3-10-4-6-11(7-5-10)14-18-15(20-19-14)23-9-13(22)17-8-12(21)16-2/h4-7H,3,8-9H2,1-2H3,(H,16,21)(H,17,22)(H,18,19,20)