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6-azanyl-5-[2-(furan-2-ylmethylamino)-5-methyl-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione

6-azanyl-5-[2-(furan-2-ylmethylamino)-5-methyl-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name:6-azanyl-5-[2-(furan-2-ylmethylamino)-5-methyl-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione
Openeye Name:6-amino-5-[2-(2-furylmethylamino)-5-methyl-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name:6-amino-5-[2-(2-furanylmethylamino)-5-methyl-4-thiazolyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC Name:6-amino-5-[2-(furan-2-ylmethylamino)-5-methyl-1,3-thiazol-4-yl]-1,3-dimethylpyrimidine-2,4-dione
Traditional Name:6-amino-5-[2-(2-furfurylamino)-5-methyl-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-quinone
Formula: C15H17N5O3S
MolecularWeight: 347.39218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC2=CC=CO2)C3=C(N(C(=O)N(C3=O)C)C)N


Isomeric SMILES

CC1=C(N=C(S1)NCC2=CC=CO2)C3=C(N(C(=O)N(C3=O)C)C)N


InChI

InChI=1S/C15H17N5O3S/c1-8-11(10-12(16)19(2)15(22)20(3)13(10)21)18-14(24-8)17-7-9-5-4-6-23-9/h4-6H,7,16H2,1-3H3,(H,17,18)


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