2-[[5-[(4-methoxyphenoxy)methyl]-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[[5-[(4-methoxyphenoxy)methyl]-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[[5-[(4-methoxyphenoxy)methyl]-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-pyridyl)acetamide CAS Name: 2-[[5-[(4-methoxyphenoxy)methyl]-4-propyl-1,2,4-triazol-3-yl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[5-[(4-methoxyphenoxy)methyl]-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-pyridin-2-ylacetamide Traditional Name: 2-[[5-[(4-methoxyphenoxy)methyl]-4-propyl-1,2,4-triazol-3-yl]thio]-N-(2-pyridyl)acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=CC=CC=N2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=CC=CC=N2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N5O3S/c1-3-12-25-18(13-28-16-9-7-15(27-2)8-10-16)23-24-20(25)29-14-19(26)22-17-6-4-5-11-21-17/h4-11H,3,12-14H2,1-2H3,(H,21,22,26)