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

Systemtic Name: 3-[3-(cyclopropylmethylsulfonyl)propanoylamino]-4-oxidanylidene-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 3-[3-(cyclopropylmethylsulfonyl)propanoylamino]-4-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: 3-[[3-(cyclopropylmethylsulfonyl)-1-oxopropyl]amino]-4-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: 3-[3-(cyclopropylmethylsulfonyl)propanoylamino]-4-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 3-[3-(cyclopropylmethylsulfonyl)propanoylamino]-4-keto-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CS(=O)(=O)CCC(=O)NC(CC(=O)N)C(=O)C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1CC1CS(=O)(=O)CCC(=O)NC(CC(=O)N)C(=O)C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O6S/c20-15(24)10-14(21-16(25)8-9-30(27,28)11-12-6-7-12)17(26)19-22-18(23-29-19)13-4-2-1-3-5-13/h1-5,12,14H,6-11H2,(H2,20,24)(H,21,25)