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

Systemtic Name: 2-[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]amino]-N-propyl-acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CSC1=NNC(=N1)C2=CC=C(C=C2)CC

Isomeric SMILES

CCCNC(=O)CNC(=O)CSC1=NNC(=N1)C2=CC=C(C=C2)CC

InChI

InChI=1S/C17H23N5O2S/c1-3-9-18-14(23)10-19-15(24)11-25-17-20-16(21-22-17)13-7-5-12(4-2)6-8-13/h5-8H,3-4,9-11H2,1-2H3,(H,18,23)(H,19,24)(H,20,21,22)