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

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

Systemtic Name:6-azanyl-1-cyclopropyl-5-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione
Openeye Name:6-amino-1-cyclopropyl-5-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
CAS Name:6-amino-1-cyclopropyl-5-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]pyrimidine-2,4-dione
IUPAC Name:6-amino-1-cyclopropyl-5-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
Traditional Name:6-amino-1-cyclopropyl-5-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone
Formula: C12H13N5O3S3
MolecularWeight: 371.45832
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N


Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N


InChI

InChI=1S/C12H13N5O3S3/c1-21-11-15-16-12(23-11)22-4-6(18)7-8(13)17(5-2-3-5)10(20)14-9(7)19/h5H,2-4,13H2,1H3,(H,14,19,20)


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