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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxopropyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propanoyl]pyrimidine-2,4-quinone Formula: C12H15N5O3S3 MolecularWeight: 373.4742

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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)SC

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O3S3/c1-5(22-11-15-14-10(21-4)23-11)7(18)6-8(13)16(2)12(20)17(3)9(6)19/h5H,13H2,1-4H3