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

Systemtic Name: 6-azanyl-1-butyl-5-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(5-chlorothiadiazol-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(5-chloro-4-thiadiazolyl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(5-chlorothiadiazol-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(5-chlorothiadiazol-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-quinone Formula: C14H21ClN6O3S MolecularWeight: 388.87294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN6O3S/c1-3-4-5-21-12(16)10(13(22)17-14(21)23)20(6-7-24-2)8-9-11(15)25-19-18-9/h3-8,16H2,1-2H3,(H,17,22,23)