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

Systemtic Name: 6-azanyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-methylthiazol-2-yl)sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-methylthiazol-2-yl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC(=CS2)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC(=CS2)C)N

InChI

InChI=1S/C13H16N4O3S2/c1-3-4-17-10(14)9(11(19)16-12(17)20)8(18)6-22-13-15-7(2)5-21-13/h5H,3-4,6,14H2,1-2H3,(H,16,19,20)