6-azanyl-5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C11H14N6O3S2 MolecularWeight: 342.39726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NN=C(S2)N

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NN=C(S2)N

InChI

InChI=1S/C11H14N6O3S2/c1-4(21-10-15-14-9(13)22-10)6(18)5-7(12)16(2)11(20)17(3)8(5)19/h4H,12H2,1-3H3,(H2,13,14)