N-[1-cyclohexyl-2-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)ethyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[1-cyclohexyl-2-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)ethyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-cyclohexyl-2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)ethyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-cyclohexyl-2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)ethyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-cyclohexyl-2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)ethyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-cyclohexyl-2-(2-keto-3H-1,3,4-thiadiazol-5-yl)ethyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H30N4O3S MolecularWeight: 502.6278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(CC4=NNC(=O)S4)C5CCCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(CC4=NNC(=O)S4)C5CCCCC5

InChI

InChI=1S/C28H30N4O3S/c1-18-15-21(23-9-5-6-10-24(23)29-18)17-35-22-13-11-20(12-14-22)27(33)30-25(19-7-3-2-4-8-19)16-26-31-32-28(34)36-26/h5-6,9-15,19,25H,2-4,7-8,16-17H2,1H3,(H,30,33)(H,32,34)