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

Systemtic Name: N-[4-(dimethylamino)-4-oxidanylidene-1-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)butan-2-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[3-(dimethylamino)-3-oxo-1-[(2-oxo-3H-1,3,4-thiadiazol-5-yl)methyl]propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[4-(dimethylamino)-4-oxo-1-(2-oxo-3H-1,3,4-thiadiazol-5-yl)butan-2-yl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[4-(dimethylamino)-4-oxo-1-(2-oxo-3H-1,3,4-thiadiazol-5-yl)butan-2-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-(dimethylamino)-3-keto-1-[(2-keto-3H-1,3,4-thiadiazol-5-yl)methyl]propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C26H27N5O4S MolecularWeight: 505.58868

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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)CC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O4S/c1-16-12-18(21-6-4-5-7-22(21)27-16)15-35-20-10-8-17(9-11-20)25(33)28-19(14-24(32)31(2)3)13-23-29-30-26(34)36-23/h4-12,19H,13-15H2,1-3H3,(H,28,33)(H,30,34)