N-[1-(dimethylcarbamothioyl)-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[1-(dimethylcarbamothioyl)-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-(dimethylcarbamothioyl)-4-[2-(hydroxyamino)-2-oxo-ethyl]-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-[dimethylamino(sulfanylidene)methyl]-4-[2-(hydroxyamino)-2-oxoethyl]-4-piperidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-(dimethylcarbamothioyl)-4-[2-(hydroxyamino)-2-oxoethyl]piperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-(dimethylthiocarbamoyl)-4-[2-(hydroxyamino)-2-keto-ethyl]-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H33N5O4S MolecularWeight: 535.65772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCN(CC4)C(=S)N(C)C)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCN(CC4)C(=S)N(C)C)CC(=O)NO

InChI

InChI=1S/C28H33N5O4S/c1-19-16-21(23-6-4-5-7-24(23)29-19)18-37-22-10-8-20(9-11-22)26(35)30-28(17-25(34)31-36)12-14-33(15-13-28)27(38)32(2)3/h4-11,16,36H,12-15,17-18H2,1-3H3,(H,30,35)(H,31,34)