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

Systemtic Name: 3-[3-(cyclopropylmethylsulfonyl)propanoylamino]-4-oxidanyl-4-(5-phenyl-1,2,4-oxadiazol-3-yl)butanamide Openeye Name: 3-[3-(cyclopropylmethylsulfonyl)propanoylamino]-4-hydroxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)butanamide CAS Name: 3-[[3-(cyclopropylmethylsulfonyl)-1-oxopropyl]amino]-4-hydroxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)butanamide IUPAC Name: 3-[3-(cyclopropylmethylsulfonyl)propanoylamino]-4-hydroxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)butanamide Traditional Name: 3-[3-(cyclopropylmethylsulfonyl)propanoylamino]-4-hydroxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)butyramide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CS(=O)(=O)CCC(=O)NC(CC(=O)N)C(C2=NOC(=N2)C3=CC=CC=C3)O

Isomeric SMILES

C1CC1CS(=O)(=O)CCC(=O)NC(CC(=O)N)C(C2=NOC(=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H24N4O6S/c20-15(24)10-14(21-16(25)8-9-30(27,28)11-12-6-7-12)17(26)18-22-19(29-23-18)13-4-2-1-3-5-13/h1-5,12,14,17,26H,6-11H2,(H2,20,24)(H,21,25)