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

Systemtic Name: 6-azanyl-1-butyl-5-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl-ethyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(5-chlorothiadiazol-4-yl)methyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(5-chloro-4-thiadiazolyl)methyl-ethylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(5-chlorothiadiazol-4-yl)methyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(5-chlorothiadiazol-4-yl)methyl-ethyl-amino]pyrimidine-2,4-quinone Formula: C13H19ClN6O2S MolecularWeight: 358.84696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN6O2S/c1-3-5-6-20-11(15)9(12(21)16-13(20)22)19(4-2)7-8-10(14)23-18-17-8/h3-7,15H2,1-2H3,(H,16,21,22)