1-quinolin-6-yl-3-[4-[2-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)pyridin-4-yl]oxyphenyl]urea

Systemtic Name: 1-quinolin-6-yl-3-[4-[2-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)pyridin-4-yl]oxyphenyl]urea Openeye Name: 1-(6-quinolyl)-3-[4-[[2-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)-4-pyridyl]oxy]phenyl]urea CAS Name: 1-(6-quinolinyl)-3-[4-[[2-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-4-pyridinyl]oxy]phenyl]urea IUPAC Name: 1-quinolin-6-yl-3-[4-[2-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)pyridin-4-yl]oxyphenyl]urea Traditional Name: 1-(6-quinolyl)-3-[4-[[2-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)-4-pyridyl]oxy]phenyl]urea Formula: C23H16N6O2S2 MolecularWeight: 472.54214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C5=NNC(=S)S5)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C5=NNC(=S)S5)N=C1

InChI

InChI=1S/C23H16N6O2S2/c30-22(27-16-5-8-19-14(12-16)2-1-10-24-19)26-15-3-6-17(7-4-15)31-18-9-11-25-20(13-18)21-28-29-23(32)33-21/h1-13H,(H,29,32)(H2,26,27,30)