3-[3-[[1-(3-cyclopropyl-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-cyclopropyl-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-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)propylamino]-3-oxo-propyl]sulfonyl-2-methyl-propanamide CAS Name: 3-[3-[[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-oxobutan-2-yl]amino]-3-oxopropyl]sulfonyl-2-methylpropanamide IUPAC Name: 3-[3-[[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-oxobutan-2-yl]amino]-3-oxopropyl]sulfonyl-2-methylpropanamide Traditional Name: 3-[3-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)propylamino]-3-keto-propyl]sulfonyl-2-methyl-propionamide Formula: C16H24N4O6S MolecularWeight: 400.44996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC(=NO1)C2CC2)NC(=O)CCS(=O)(=O)CC(C)C(=O)N

Isomeric SMILES

CCC(C(=O)C1=NC(=NO1)C2CC2)NC(=O)CCS(=O)(=O)CC(C)C(=O)N

InChI

InChI=1S/C16H24N4O6S/c1-3-11(13(22)16-19-15(20-26-16)10-4-5-10)18-12(21)6-7-27(24,25)8-9(2)14(17)23/h9-11H,3-8H2,1-2H3,(H2,17,23)(H,18,21)