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

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

Systemtic Name:6-azanyl-1,3-dimethyl-5-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione
Openeye Name:6-amino-1,3-dimethyl-5-[2-(4-phenylthiazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione
CAS Name:6-amino-1,3-dimethyl-5-[1-oxo-2-[(4-phenyl-2-thiazolyl)thio]ethyl]pyrimidine-2,4-dione
IUPAC Name:6-amino-1,3-dimethyl-5-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
Traditional Name:6-amino-1,3-dimethyl-5-[2-[(4-phenylthiazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone
Formula: C17H16N4O3S2
MolecularWeight: 388.46394
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC(=CS2)C3=CC=CC=C3)N


Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC(=CS2)C3=CC=CC=C3)N


InChI

InChI=1S/C17H16N4O3S2/c1-20-14(18)13(15(23)21(2)17(20)24)12(22)9-26-16-19-11(8-25-16)10-6-4-3-5-7-10/h3-8H,9,18H2,1-2H3


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