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

Systemtic Name: 2-(4-chlorophenyl)-5-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[[2-(3-thienyl)thiazol-4-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[[2-(3-thiophenyl)-4-thiazolyl]methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[[2-(3-thienyl)thiazol-4-yl]methylthio]-1,3,4-oxadiazole Formula: C16H10ClN3OS3 MolecularWeight: 391.9181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)SCC3=CSC(=N3)C4=CSC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)SCC3=CSC(=N3)C4=CSC=C4)Cl

InChI

InChI=1S/C16H10ClN3OS3/c17-12-3-1-10(2-4-12)14-19-20-16(21-14)24-9-13-8-23-15(18-13)11-5-6-22-7-11/h1-8H,9H2