1-(3-methoxybut-1-ynyl)-1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-phenyl-3-sulfamoyl-urea

Systemtic Name: 1-(3-methoxybut-1-ynyl)-1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-phenyl-3-sulfamoyl-urea Openeye Name: 1-(3-methoxybut-1-ynyl)-1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-phenyl-3-sulfamoyl-urea CAS Name: 1-(3-methoxybut-1-ynyl)-1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-phenyl-3-sulfamoylurea IUPAC Name: 1-(3-methoxybut-1-ynyl)-1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-phenyl-3-sulfamoylurea Traditional Name: 1-(3-methoxybut-1-ynyl)-1-(4-methoxy-6-methyl-s-triazin-2-yl)-3-phenyl-3-sulfamoyl-urea Formula: C17H20N6O5S MolecularWeight: 420.4429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)N(C#CC(C)OC)C(=O)N(C2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=NC(=N1)OC)N(C#CC(C)OC)C(=O)N(C2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N6O5S/c1-12(27-3)10-11-22(15-19-13(2)20-16(21-15)28-4)17(24)23(29(18,25)26)14-8-6-5-7-9-14/h5-9,12H,1-4H3,(H2,18,25,26)