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

Systemtic Name: 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfonyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfonyl]-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H16N4O4S2 MolecularWeight: 440.49544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O4S2/c25-17(22-19-21-16(12-29-19)15-9-5-2-6-10-15)13-30(26,27)20-24-23-18(28-20)11-14-7-3-1-4-8-14/h1-10,12H,11,13H2,(H,21,22,25)