4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-oxidanylidene-3-[3-(phenylmethyl)sulfonylpropanoylamino]butanamide

Systemtic Name: 4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-oxidanylidene-3-[3-(phenylmethyl)sulfonylpropanoylamino]butanamide Openeye Name: 3-(3-benzylsulfonylpropanoylamino)-4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-oxo-3-[[1-oxo-3-(phenylmethyl)sulfonylpropyl]amino]butanamide IUPAC Name: 3-(3-benzylsulfonylpropanoylamino)-4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-oxobutanamide Traditional Name: 3-(3-benzylsulfonylpropanoylamino)-4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-keto-butyramide Formula: C20H26N4O6S MolecularWeight: 450.50864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)C(=O)C(CC(=O)N)NC(=O)CCS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)C(=O)C(CC(=O)N)NC(=O)CCS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H26N4O6S/c1-20(2,3)19-24-23-18(30-19)17(27)14(11-15(21)25)22-16(26)9-10-31(28,29)12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H2,21,25)(H,22,26)