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

Systemtic Name: 2-[[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4S/c1-3-4-13-27-18-9-5-15(6-10-18)20-23-24-21(28-20)29-14-19(25)22-16-7-11-17(26-2)12-8-16/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)