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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]acetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide Formula: C17H12N4O4S3 MolecularWeight: 432.49658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C17H12N4O4S3/c22-14(19-16-18-12(9-27-16)11-5-2-1-3-6-11)10-28(23,24)17-21-20-15(25-17)13-7-4-8-26-13/h1-9H,10H2,(H,18,19,22)