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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(4-phenylthiazol-2-yl)sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-[(4-phenyl-2-thiazolyl)thio]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[(4-phenylthiazol-2-yl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC(=CS2)C3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC(=CS2)C3=CC=CC=C3)N

InChI

InChI=1S/C19H20N4O3S2/c1-3-9-23-16(20)15(17(25)22(2)19(23)26)14(24)11-28-18-21-13(10-27-18)12-7-5-4-6-8-12/h4-8,10H,3,9,11,20H2,1-2H3