2-[(4-methoxyphenyl)methylsulfanyl]-5-(3-pyrrol-1-ylthiophen-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-[(4-methoxyphenyl)methylsulfanyl]-5-(3-pyrrol-1-ylthiophen-2-yl)-1,3,4-oxadiazole Openeye Name: 2-[(4-methoxyphenyl)methylsulfanyl]-5-(3-pyrrol-1-yl-2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(4-methoxyphenyl)methylthio]-5-[3-(1-pyrrolyl)-2-thiophenyl]-1,3,4-oxadiazole IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-5-(3-pyrrol-1-ylthiophen-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(p-anisylthio)-5-(3-pyrrol-1-yl-2-thienyl)-1,3,4-oxadiazole Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NN=C(O2)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NN=C(O2)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C18H15N3O2S2/c1-22-14-6-4-13(5-7-14)12-25-18-20-19-17(23-18)16-15(8-11-24-16)21-9-2-3-10-21/h2-11H,12H2,1H3