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

Systemtic Name: 6-azanyl-5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C12H16N6O3S2 MolecularWeight: 356.42384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=C(S2)N)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=C(S2)N)N

InChI

InChI=1S/C12H16N6O3S2/c1-3-4-18-8(13)7(9(20)17(2)12(18)21)6(19)5-22-11-16-15-10(14)23-11/h3-5,13H2,1-2H3,(H2,14,15)