6-azanyl-1-butyl-5-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl-(2-methylpropyl)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl-(2-methylpropyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(5-chlorothiadiazol-4-yl)methyl-isobutyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(5-chloro-4-thiadiazolyl)methyl-(2-methylpropyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(5-chlorothiadiazol-4-yl)methyl-(2-methylpropyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(5-chlorothiadiazol-4-yl)methyl-isobutyl-amino]pyrimidine-2,4-quinone Formula: C15H23ClN6O2S MolecularWeight: 386.90012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=C(SN=N2)Cl)CC(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=C(SN=N2)Cl)CC(C)C)N

InChI

InChI=1S/C15H23ClN6O2S/c1-4-5-6-22-13(17)11(14(23)18-15(22)24)21(7-9(2)3)8-10-12(16)25-20-19-10/h9H,4-8,17H2,1-3H3,(H,18,23,24)