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

Systemtic Name: N-[4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]phenyl]acetamide CAS Name: N-[4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]phenyl]acetamide IUPAC Name: N-[4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]phenyl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-12(22)19-14-6-8-16(9-7-14)25-11-17-20-18(21-24-17)13-4-3-5-15(10-13)23-2/h3-10H,11H2,1-2H3,(H,19,22)