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

Systemtic Name: 6-azanyl-1-methyl-5-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-methyl-5-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-5-[1-oxo-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-methyl-5-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-methyl-5-[2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C12H15N5O3S3 MolecularWeight: 373.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)C2=C(N(C(=O)NC2=O)C)N

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)C2=C(N(C(=O)NC2=O)C)N

InChI

InChI=1S/C12H15N5O3S3/c1-3-4-21-11-15-16-12(23-11)22-5-6(18)7-8(13)17(2)10(20)14-9(7)19/h3-5,13H2,1-2H3,(H,14,19,20)