(5E)-2-bromanyl-N,N-dimethyl-5-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-2,5-dihydro-1,2,5-oxadiazol-3-yl]imino]-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: (5E)-2-bromanyl-N,N-dimethyl-5-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-2,5-dihydro-1,2,5-oxadiazol-3-yl]imino]-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxamide Openeye Name: (5E)-2-bromo-N,N-dimethyl-5-[[4-[[(1R)-1-(5-methyl-2-furyl)propyl]amino]-2,5-dihydro-1,2,5-oxadiazol-3-yl]imino]-6-oxo-cyclohexa-1,3-diene-1-carboxamide CAS Name: (5E)-2-bromo-N,N-dimethyl-5-[[4-[[(1R)-1-(5-methyl-2-furanyl)propyl]amino]-2,5-dihydro-1,2,5-oxadiazol-3-yl]imino]-6-oxo-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: (5E)-2-bromo-N,N-dimethyl-5-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-2,5-dihydro-1,2,5-oxadiazol-3-yl]imino]-6-oxocyclohexa-1,3-diene-1-carboxamide Traditional Name: (5E)-2-bromo-6-keto-N,N-dimethyl-5-[[4-[[(1R)-1-(5-methyl-2-furyl)propyl]amino]-2,5-dihydrofurazan-3-yl]imino]cyclohexa-1,3-diene-1-carboxamide Formula: C19H22BrN5O4 MolecularWeight: 464.31308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(O1)C)NC2=C(NON2)N=C3C=CC(=C(C3=O)C(=O)N(C)C)Br

Isomeric SMILES

CC[C@H](C1=CC=C(O1)C)NC2=C(NON2)/N=C/3\C=CC(=C(C3=O)C(=O)N(C)C)Br

InChI

InChI=1S/C19H22BrN5O4/c1-5-12(14-9-6-10(2)28-14)21-17-18(24-29-23-17)22-13-8-7-11(20)15(16(13)26)19(27)25(3)4/h6-9,12,21,23-24H,5H2,1-4H3/b22-13+/t12-/m1/s1