5-[3-(4-methoxyphenoxy)propylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: 5-[3-(4-methoxyphenoxy)propylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Openeye Name: 5-[3-(4-methoxyphenoxy)propylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole CAS Name: 5-[3-(4-methoxyphenoxy)propylthio]-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazole IUPAC Name: 5-[3-(4-methoxyphenoxy)propylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Traditional Name: 5-[3-(4-methoxyphenoxy)propylthio]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCSC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCSC2=NNC(=C3C=CC=N3)O2

InChI

InChI=1S/C16H17N3O3S/c1-20-12-5-7-13(8-6-12)21-10-3-11-23-16-19-18-15(22-16)14-4-2-9-17-14/h2,4-9,18H,3,10-11H2,1H3