N-(3-ethylphenyl)-2-[[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-ethylphenyl)-2-[[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(3-ethylphenyl)-2-[[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2CCOC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2CCOC)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2S/c1-3-16-8-7-11-18(14-16)22-19(26)15-28-21-24-23-20(25(21)12-13-27-2)17-9-5-4-6-10-17/h4-11,14H,3,12-13,15H2,1-2H3,(H,22,26)