(E)-3-[3-[1-(1-ethylpiperidin-3-yl)-4-methyl-5-thiophen-3-yl-imidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[1-(1-ethylpiperidin-3-yl)-4-methyl-5-thiophen-3-yl-imidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[1-(1-ethyl-3-piperidyl)-4-methyl-5-(3-thienyl)imidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[1-(1-ethyl-3-piperidinyl)-4-methyl-5-(3-thiophenyl)-2-imidazolyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[1-(1-ethylpiperidin-3-yl)-4-methyl-5-thiophen-3-ylimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[1-(1-ethyl-3-piperidyl)-4-methyl-5-(3-thienyl)imidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)N2C(=C(N=C2C3=CC(=CC=C3)C=CC(=O)NO)C)C4=CSC=C4

Isomeric SMILES

CCN1CCCC(C1)N2C(=C(N=C2C3=CC(=CC=C3)/C=C/C(=O)NO)C)C4=CSC=C4

InChI

InChI=1S/C24H28N4O2S/c1-3-27-12-5-8-21(15-27)28-23(20-11-13-31-16-20)17(2)25-24(28)19-7-4-6-18(14-19)9-10-22(29)26-30/h4,6-7,9-11,13-14,16,21,30H,3,5,8,12,15H2,1-2H3,(H,26,29)/b10-9+