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

Systemtic Name: 3-[3-(cyclopropylmethylsulfonyl)propanoylamino]-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-oxidanylidene-butanamide Openeye Name: 3-[3-(cyclopropylmethylsulfonyl)propanoylamino]-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-oxo-butanamide CAS Name: 3-[[3-(cyclopropylmethylsulfonyl)-1-oxopropyl]amino]-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-oxobutanamide IUPAC Name: 3-[3-(cyclopropylmethylsulfonyl)propanoylamino]-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-oxobutanamide Traditional Name: 3-[3-(cyclopropylmethylsulfonyl)propanoylamino]-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-keto-butyramide Formula: C16H22N4O6S MolecularWeight: 398.43408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CS(=O)(=O)CCC(=O)NC(CC(=O)N)C(=O)C2=NC(=NO2)C3CC3

Isomeric SMILES

C1CC1CS(=O)(=O)CCC(=O)NC(CC(=O)N)C(=O)C2=NC(=NO2)C3CC3

InChI

InChI=1S/C16H22N4O6S/c17-12(21)7-11(14(23)16-19-15(20-26-16)10-3-4-10)18-13(22)5-6-27(24,25)8-9-1-2-9/h9-11H,1-8H2,(H2,17,21)(H,18,22)