N-methyl-N-phenyl-2-[[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-methyl-N-phenyl-2-[[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-methyl-N-phenyl-2-[[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-methyl-N-phenyl-2-[[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-methyl-N-phenyl-2-[[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-methyl-N-phenyl-2-[[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C2=NN=C(O2)SCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C2=NN=C(O2)SCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5S/c1-5-28-18-13-16(14-19(29-6-2)21(18)30-7-3)22-24-25-23(31-22)32-15-20(27)26(4)17-11-9-8-10-12-17/h8-14H,5-7,15H2,1-4H3