6-azanyl-3-methyl-1-propyl-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-propyl-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-1-propyl-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-propyl-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-1-propyl-5-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]pyrimidine-2,4-quinone Formula: C12H15N5O3S2 MolecularWeight: 341.4092

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=CS2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=CS2)N

InChI

InChI=1S/C12H15N5O3S2/c1-3-4-17-9(13)8(10(19)16(2)12(17)20)7(18)5-21-11-15-14-6-22-11/h6H,3-5,13H2,1-2H3