3,4,5-triethoxy-N-[5-(4-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[5-(4-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[5-(4-isopropylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[5-[4-(propan-2-ylthio)phenyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[5-(4-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[5-[4-(isopropylthio)phenyl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)SC(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)SC(C)C

InChI

InChI=1S/C24H29N3O5S/c1-6-29-19-13-17(14-20(30-7-2)21(19)31-8-3)22(28)25-24-27-26-23(32-24)16-9-11-18(12-10-16)33-15(4)5/h9-15H,6-8H2,1-5H3,(H,25,27,28)