3-[3-(2-methylpropylsulfonyl)propanoylamino]-4-oxidanylidene-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: 3-[3-(2-methylpropylsulfonyl)propanoylamino]-4-oxidanylidene-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 3-(3-isobutylsulfonylpropanoylamino)-4-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: 3-[[3-(2-methylpropylsulfonyl)-1-oxopropyl]amino]-4-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: 3-[3-(2-methylpropylsulfonyl)propanoylamino]-4-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 3-(3-isobutylsulfonylpropanoylamino)-4-keto-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)CCC(=O)NC(CC(=O)N)C(=O)C1=NC(=NO1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CS(=O)(=O)CCC(=O)NC(CC(=O)N)C(=O)C1=NC(=NO1)C2=CC=CC=C2

InChI

InChI=1S/C19H24N4O6S/c1-12(2)11-30(27,28)9-8-16(25)21-14(10-15(20)24)17(26)19-22-18(23-29-19)13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H2,20,24)(H,21,25)