2-[[4-ethyl-5-[1-(4-propan-2-ylphenoxy)ethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-pyrazin-2-yl-ethanamide

Systemtic Name: 2-[[4-ethyl-5-[1-(4-propan-2-ylphenoxy)ethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-pyrazin-2-yl-ethanamide Openeye Name: 2-[[4-ethyl-5-[1-(4-isopropylphenoxy)ethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-pyrazin-2-yl-acetamide CAS Name: 2-[[4-ethyl-5-[1-(4-propan-2-ylphenoxy)ethyl]-1,2,4-triazol-3-yl]thio]-N-(2-pyrazinyl)acetamide IUPAC Name: 2-[[4-ethyl-5-[1-(4-propan-2-ylphenoxy)ethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-pyrazin-2-ylacetamide Traditional Name: 2-[[4-ethyl-5-[1-(4-isopropylphenoxy)ethyl]-1,2,4-triazol-3-yl]thio]-N-pyrazin-2-yl-acetamide Formula: C21H26N6O2S MolecularWeight: 426.53514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=NC=CN=C2)C(C)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=NC=CN=C2)C(C)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H26N6O2S/c1-5-27-20(15(4)29-17-8-6-16(7-9-17)14(2)3)25-26-21(27)30-13-19(28)24-18-12-22-10-11-23-18/h6-12,14-15H,5,13H2,1-4H3,(H,23,24,28)