2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]-N-(2-phenoxyphenyl)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NN=C1SCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COCCN1C=NN=C1SCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-25-12-11-23-14-20-22-19(23)27-13-18(24)21-16-9-5-6-10-17(16)26-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,21,24)