1-(2-cyclopentyloxypyridin-3-yl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea

Systemtic Name: 1-(2-cyclopentyloxypyridin-3-yl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea Openeye Name: 1-[[2-(cyclopentoxy)-3-pyridyl]sulfonyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea CAS Name: 1-[(2-cyclopentyloxy-3-pyridinyl)sulfonyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea IUPAC Name: 1-(2-cyclopentyloxypyridin-3-yl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea Traditional Name: 1-[[2-(cyclopentoxy)-3-pyridyl]sulfonyl]-3-(4-methoxy-6-methyl-s-triazin-2-yl)urea Formula: C16H20N6O5S MolecularWeight: 408.4322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C16H20N6O5S/c1-10-18-14(21-16(19-10)26-2)20-15(23)22-28(24,25)12-8-5-9-17-13(12)27-11-6-3-4-7-11/h5,8-9,11H,3-4,6-7H2,1-2H3,(H2,18,19,20,21,22,23)