2-(4-methoxyphenyl)-5-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[[5-(2-thienyl)isoxazol-3-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[(5-thiophen-2-yl-3-isoxazolyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[[5-(2-thienyl)isoxazol-3-yl]methylthio]-1,3,4-oxadiazole Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C17H13N3O3S2/c1-21-13-6-4-11(5-7-13)16-18-19-17(22-16)25-10-12-9-14(23-20-12)15-3-2-8-24-15/h2-9H,10H2,1H3