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

Systemtic Name: 6-azanyl-5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C12H15N5O3S3 MolecularWeight: 373.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C12H15N5O3S3/c1-4-21-10-14-15-11(23-10)22-5-6(18)7-8(13)16(2)12(20)17(3)9(7)19/h4-5,13H2,1-3H3