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6-azanyl-1,3-dimethyl-5-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione

6-azanyl-1,3-dimethyl-5-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione

Systemtic Name:6-azanyl-1,3-dimethyl-5-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione
Openeye Name:6-amino-5-[2-(4-isopropylphenyl)thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name:6-amino-1,3-dimethyl-5-[2-(4-propan-2-ylphenyl)-4-thiazolyl]pyrimidine-2,4-dione
IUPAC Name:6-amino-1,3-dimethyl-5-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione
Traditional Name:6-amino-1,3-dimethyl-5-(2-p-cumenylthiazol-4-yl)pyrimidine-2,4-quinone
Formula: C18H20N4O2S
MolecularWeight: 356.442
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)C)N


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)C)N


InChI

InChI=1S/C18H20N4O2S/c1-10(2)11-5-7-12(8-6-11)16-20-13(9-25-16)14-15(19)21(3)18(24)22(4)17(14)23/h5-10H,19H2,1-4H3


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