N-(4-methylpyridin-2-yl)-2-[[5-(phenoxymethyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methylpyridin-2-yl)-2-[[5-(phenoxymethyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-methyl-2-pyridyl)-2-[[5-(phenoxymethyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-methyl-2-pyridinyl)-2-[[5-(phenoxymethyl)-4-propyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-methylpyridin-2-yl)-2-[[5-(phenoxymethyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-methyl-2-pyridyl)-2-[[5-(phenoxymethyl)-4-propyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=NC=CC(=C2)C)COC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=NC=CC(=C2)C)COC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2S/c1-3-11-25-18(13-27-16-7-5-4-6-8-16)23-24-20(25)28-14-19(26)22-17-12-15(2)9-10-21-17/h4-10,12H,3,11,13-14H2,1-2H3,(H,21,22,26)