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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(isobutylcarbamoyl)acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-(isobutylcarbamoyl)acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NN=C(O1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NN=C(O1)CC2=CC=CC=C2

InChI

InChI=1S/C16H20N4O3S/c1-11(2)9-17-15(22)18-13(21)10-24-16-20-19-14(23-16)8-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H2,17,18,21,22)