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

Systemtic Name: N-[3-methyl-1-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)butan-2-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[2-methyl-1-[(2-oxo-3H-1,3,4-thiadiazol-5-yl)methyl]propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[3-methyl-1-(2-oxo-3H-1,3,4-thiadiazol-5-yl)butan-2-yl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[3-methyl-1-(2-oxo-3H-1,3,4-thiadiazol-5-yl)butan-2-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-[(2-keto-3H-1,3,4-thiadiazol-5-yl)methyl]-2-methyl-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3S/c1-15(2)22(13-23-28-29-25(31)33-23)27-24(30)17-8-10-19(11-9-17)32-14-18-12-16(3)26-21-7-5-4-6-20(18)21/h4-12,15,22H,13-14H2,1-3H3,(H,27,30)(H,29,31)