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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methylsulfanyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methylthio]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methylthio]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C18H15N3O3S3 MolecularWeight: 417.525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(O3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(O3)C4=CC=CS4)OC

InChI

InChI=1S/C18H15N3O3S3/c1-22-13-6-5-11(8-14(13)23-2)17-19-12(9-26-17)10-27-18-21-20-16(24-18)15-4-3-7-25-15/h3-9H,10H2,1-2H3