4-(4-chlorophenyl)sulfanyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(O2)NC(=O)CCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(O2)NC(=O)CCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S2/c17-11-5-7-12(8-6-11)23-9-2-4-14(21)18-16-20-19-15(22-16)13-3-1-10-24-13/h1,3,5-8,10H,2,4,9H2,(H,18,20,21)