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

Systemtic Name: 2-(4-methoxyphenyl)-5-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[[2-(3-thienyl)thiazol-4-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[[2-(3-thiophenyl)-4-thiazolyl]methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[[2-(3-thienyl)thiazol-4-yl]methylthio]-1,3,4-oxadiazole Formula: C17H13N3O2S3 MolecularWeight: 387.49902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C17H13N3O2S3/c1-21-14-4-2-11(3-5-14)15-19-20-17(22-15)25-10-13-9-24-16(18-13)12-6-7-23-8-12/h2-9H,10H2,1H3