2-[[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[[5-(5-chloro-2-thiophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-thiazol-2-yl-acetamide Formula: C11H7ClN4O4S3 MolecularWeight: 390.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CSC(=N1)NC(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=C(S3)Cl

InChI

InChI=1S/C11H7ClN4O4S3/c12-7-2-1-6(22-7)9-15-16-11(20-9)23(18,19)5-8(17)14-10-13-3-4-21-10/h1-4H,5H2,(H,13,14,17)