N-(tert-butylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O3S/c1-15(2,3)17-13(21)16-11(20)9-23-14-19-18-12(22-14)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H2,16,17,20,21)