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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[5-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)piperidin-3-yl]benzamide Openeye Name: 4-[(2-methyl-4-quinolyl)methoxy]-N-[5-(2-oxo-3H-1,3,4-thiadiazol-5-yl)-3-piperidyl]benzamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-N-[5-(2-oxo-3H-1,3,4-thiadiazol-5-yl)-3-piperidinyl]benzamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[5-(2-oxo-3H-1,3,4-thiadiazol-5-yl)piperidin-3-yl]benzamide Traditional Name: N-[5-(2-keto-3H-1,3,4-thiadiazol-5-yl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CC(CNC4)C5=NNC(=O)S5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CC(CNC4)C5=NNC(=O)S5

InChI

InChI=1S/C25H25N5O3S/c1-15-10-18(21-4-2-3-5-22(21)27-15)14-33-20-8-6-16(7-9-20)23(31)28-19-11-17(12-26-13-19)24-29-30-25(32)34-24/h2-10,17,19,26H,11-14H2,1H3,(H,28,31)(H,30,32)