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

Systemtic Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(3-propoxypyrazin-2-yl)sulfonyl-urea Openeye Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(3-propoxypyrazin-2-yl)sulfonyl-urea CAS Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[(3-propoxy-2-pyrazinyl)sulfonyl]urea IUPAC Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(3-propoxypyrazin-2-yl)sulfonylurea Traditional Name: 1-(4-methoxy-6-methyl-s-triazin-2-yl)-3-(3-propoxypyrazin-2-yl)sulfonyl-urea Formula: C13H17N7O5S MolecularWeight: 383.38298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=CN=C1S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)C)OC

Isomeric SMILES

CCCOC1=NC=CN=C1S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)C)OC

InChI

InChI=1S/C13H17N7O5S/c1-4-7-25-9-10(15-6-5-14-9)26(22,23)20-12(21)18-11-16-8(2)17-13(19-11)24-3/h5-6H,4,7H2,1-3H3,(H2,16,17,18,19,20,21)