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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(isobutylcarbamoyl)-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)CNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-10(2)8-16-14(21)17-12(20)9-23-15-19-18-13(22-15)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,16,17,20,21)