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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NNC(=N2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NNC(=N2)C

InChI

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