3-[3-[[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-oxidanylidene-butan-2-yl]amino]-3-oxidanylidene-propyl]sulfonyl-2-methyl-propanamide

Systemtic Name: 3-[3-[[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-oxidanylidene-butan-2-yl]amino]-3-oxidanylidene-propyl]sulfonyl-2-methyl-propanamide Openeye Name: 3-[3-[1-(3-ethyl-1,2,4-oxadiazole-5-carbonyl)propylamino]-3-oxo-propyl]sulfonyl-2-methyl-propanamide CAS Name: 3-[3-[[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-oxobutan-2-yl]amino]-3-oxopropyl]sulfonyl-2-methylpropanamide IUPAC Name: 3-[3-[[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-oxobutan-2-yl]amino]-3-oxopropyl]sulfonyl-2-methylpropanamide Traditional Name: 3-[3-[1-(3-ethyl-1,2,4-oxadiazole-5-carbonyl)propylamino]-3-keto-propyl]sulfonyl-2-methyl-propionamide Formula: C15H24N4O6S MolecularWeight: 388.43926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O6S/c1-4-10(13(21)15-18-11(5-2)19-25-15)17-12(20)6-7-26(23,24)8-9(3)14(16)22/h9-10H,4-8H2,1-3H3,(H2,16,22)(H,17,20)