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

Systemtic Name: N-(3-ethylphenyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-ethylphenyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(3-ethylphenyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=NN=CN2C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=NN=CN2C3=CC=CC=C3OC

InChI

InChI=1S/C19H20N4O2S/c1-3-14-7-6-8-15(11-14)21-18(24)12-26-19-22-20-13-23(19)16-9-4-5-10-17(16)25-2/h4-11,13H,3,12H2,1-2H3,(H,21,24)