N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-piazthiol-4-yl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C14H9N5O2S3 MolecularWeight: 375.44856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C14H9N5O2S3/c20-11(15-8-3-1-4-9-12(8)19-24-18-9)7-23-14-17-16-13(21-14)10-5-2-6-22-10/h1-6H,7H2,(H,15,20)