N-(2-methoxyphenyl)-3-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(2-methoxyphenyl)-3-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(2-methoxyphenyl)-3-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(2-methoxyphenyl)-3-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCSC2=NN=C(O2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCSC2=NN=C(O2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H23N3O6S/c1-26-15-8-6-5-7-14(15)22-18(25)9-10-31-21-24-23-20(30-21)13-11-16(27-2)19(29-4)17(12-13)28-3/h5-8,11-12H,9-10H2,1-4H3,(H,22,25)