N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]benzamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(=O)NC4=NN=C(S4)C5CC5)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(=O)NC4=NN=C(S4)C5CC5)S(=O)(=O)C

InChI

InChI=1S/C25H24N4O3S2/c1-25(2,34(3,31)32)19-13-17-8-5-11-26-21(17)20(14-19)16-6-4-7-18(12-16)22(30)27-24-29-28-23(33-24)15-9-10-15/h4-8,11-15H,9-10H2,1-3H3,(H,27,29,30)