4-phenylsulfanyl-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide

Systemtic Name: 4-phenylsulfanyl-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: 4-phenylsulfanyl-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-(phenylthio)-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-phenylsulfanyl-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-(phenylthio)-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C2=NN=C(O2)NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C2=NN=C(O2)NC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O5S/c1-4-29-19-15-17(16-20(30-5-2)22(19)31-6-3)23-26-27-24(32-23)25-21(28)13-10-14-33-18-11-8-7-9-12-18/h7-9,11-12,15-16H,4-6,10,13-14H2,1-3H3,(H,25,27,28)