N-(3,4-dipropoxyphenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-(3,4-dipropoxyphenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC3=NC(=NO3)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC3=NC(=NO3)C)OCCC

InChI

InChI=1S/C23H27N3O4S/c1-4-12-28-19-11-10-17(14-20(19)29-13-5-2)25-23(27)18-8-6-7-9-21(18)31-15-22-24-16(3)26-30-22/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,25,27)