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

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

Systemtic Name:6-azanyl-5-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
Openeye Name:6-amino-5-[2-(4,5-diphenyloxazol-2-yl)sulfanylacetyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name:6-amino-5-[2-[(4,5-diphenyl-2-oxazolyl)thio]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC Name:6-amino-5-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetyl]-1,3-dimethylpyrimidine-2,4-dione
Traditional Name:6-amino-5-[2-[(4,5-diphenyloxazol-2-yl)thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone
Formula: C23H20N4O4S
MolecularWeight: 448.4943
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)N


Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)N


InChI

InChI=1S/C23H20N4O4S/c1-26-20(24)17(21(29)27(2)23(26)30)16(28)13-32-22-25-18(14-9-5-3-6-10-14)19(31-22)15-11-7-4-8-12-15/h3-12H,13,24H2,1-2H3


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