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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(4-methylthiazol-2-yl)sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[(4-methylthiazol-2-yl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3S2/c1-4-5-18-11(15)10(12(20)17(3)14(18)21)9(19)7-23-13-16-8(2)6-22-13/h6H,4-5,7,15H2,1-3H3