2-[[4-ethyl-5-(1-ethylpyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[4-ethyl-5-(1-ethylpyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[4-ethyl-5-(1-ethylpyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[4-ethyl-5-(1-ethyl-3-pyrazolyl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[4-ethyl-5-(1-ethylpyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[4-ethyl-5-(1-ethylpyrazol-3-yl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C2=NN=C(N2CC)SCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN1C=CC(=N1)C2=NN=C(N2CC)SCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H22N6O2S/c1-4-23-11-10-14(22-23)17-20-21-18(24(17)5-2)27-12-16(25)19-13-8-6-7-9-15(13)26-3/h6-11H,4-5,12H2,1-3H3,(H,19,25)