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

Systemtic Name: 3-[3-(cyclopropylmethylsulfonyl)propanoylamino]-4-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-oxidanylidene-butanamide Openeye Name: 3-[3-(cyclopropylmethylsulfonyl)propanoylamino]-4-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-oxo-butanamide CAS Name: 3-[[3-(cyclopropylmethylsulfonyl)-1-oxopropyl]amino]-4-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-oxobutanamide IUPAC Name: 3-[3-(cyclopropylmethylsulfonyl)propanoylamino]-4-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-oxobutanamide Traditional Name: 3-[3-(cyclopropylmethylsulfonyl)propanoylamino]-4-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-keto-butyramide Formula: C15H22N4O6S MolecularWeight: 386.42338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(=O)C(CC(=O)N)NC(=O)CCS(=O)(=O)CC2CC2

Isomeric SMILES

CCC1=NOC(=N1)C(=O)C(CC(=O)N)NC(=O)CCS(=O)(=O)CC2CC2

InChI

InChI=1S/C15H22N4O6S/c1-2-12-18-15(25-19-12)14(22)10(7-11(16)20)17-13(21)5-6-26(23,24)8-9-3-4-9/h9-10H,2-8H2,1H3,(H2,16,20)(H,17,21)