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

Systemtic Name: N-(1,3-thiazol-2-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanamide Openeye Name: N-thiazol-2-yl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide CAS Name: N-(2-thiazolyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]acetamide IUPAC Name: N-(1,3-thiazol-2-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]acetamide Traditional Name: N-thiazol-2-yl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide Formula: C11H8N4O4S3 MolecularWeight: 356.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C11H8N4O4S3/c16-8(13-10-12-3-5-21-10)6-22(17,18)11-15-14-9(19-11)7-2-1-4-20-7/h1-5H,6H2,(H,12,13,16)