2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-3-pyrrol-1-yl-phenyl)ethanamide

Systemtic Name: 2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-3-pyrrol-1-yl-phenyl)ethanamide Openeye Name: 2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-3-pyrrol-1-yl-phenyl)acetamide CAS Name: 2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]thio]-N-[2-methyl-3-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-3-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]thio]-N-(2-methyl-3-pyrrol-1-yl-phenyl)acetamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2C)N3C=CC=C3)COC4=CC=CC=C4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2C)N3C=CC=C3)COC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2S/c1-3-29-22(16-31-19-10-5-4-6-11-19)26-27-24(29)32-17-23(30)25-20-12-9-13-21(18(20)2)28-14-7-8-15-28/h4-15H,3,16-17H2,1-2H3,(H,25,30)