2-[[4-(3,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylmethoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=NN=C2SCC(=O)NOCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NN=C2SCC(=O)NOCC3=CC=CC=C3)C

InChI

InChI=1S/C19H20N4O2S/c1-14-8-9-17(10-15(14)2)23-13-20-21-19(23)26-12-18(24)22-25-11-16-6-4-3-5-7-16/h3-10,13H,11-12H2,1-2H3,(H,22,24)