N-[[4-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propylsulfamoyl]phenyl]methyl]-2-bromanyl-ethanamide

Systemtic Name: N-[[4-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propylsulfamoyl]phenyl]methyl]-2-bromanyl-ethanamide Openeye Name: N-[[4-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propylsulfamoyl]phenyl]methyl]-2-bromo-acetamide CAS Name: N-[[4-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propylsulfamoyl]phenyl]methyl]-2-bromoacetamide IUPAC Name: N-[[4-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propylsulfamoyl]phenyl]methyl]-2-bromoacetamide Traditional Name: N-[4-[3-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)propylsulfamoyl]benzyl]-2-bromo-acetamide Formula: C17H22BrN5O4S MolecularWeight: 472.35668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCCNS(=O)(=O)C2=CC=C(C=C2)CNC(=O)CBr

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCCNS(=O)(=O)C2=CC=C(C=C2)CNC(=O)CBr

InChI

InChI=1S/C17H22BrN5O4S/c1-11-14(16(25)23-17(19)22-11)3-2-8-21-28(26,27)13-6-4-12(5-7-13)10-20-15(24)9-18/h4-7,21H,2-3,8-10H2,1H3,(H,20,24)(H3,19,22,23,25)