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

Systemtic Name: 6-azanyl-5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C11H14N6O3S2 MolecularWeight: 342.39726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NN=C(S2)N)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NN=C(S2)N)N

InChI

InChI=1S/C11H14N6O3S2/c1-2-3-17-7(12)6(8(19)14-10(17)20)5(18)4-21-11-16-15-9(13)22-11/h2-4,12H2,1H3,(H2,13,15)(H,14,19,20)