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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)cyclohexyl]benzamide Openeye Name: 4-[(2-methyl-4-quinolyl)methoxy]-N-[3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)cyclohexyl]benzamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-N-[3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)cyclohexyl]benzamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)cyclohexyl]benzamide Traditional Name: N-[3-(2-keto-3H-1,3,4-thiadiazol-5-yl)cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCCC(C4)C5=NNC(=O)S5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCCC(C4)C5=NNC(=O)S5

InChI

InChI=1S/C26H26N4O3S/c1-16-13-19(22-7-2-3-8-23(22)27-16)15-33-21-11-9-17(10-12-21)24(31)28-20-6-4-5-18(14-20)25-29-30-26(32)34-25/h2-3,7-13,18,20H,4-6,14-15H2,1H3,(H,28,31)(H,30,32)