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

Systemtic Name: 6-azanyl-5-[2-[(2-methoxyphenyl)amino]-5-methyl-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-methoxyanilino)-5-methyl-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-methoxyanilino)-5-methyl-4-thiazolyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-methoxyanilino)-5-methyl-1,3-thiazol-4-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[5-methyl-2-(o-anisidino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC=CC=C2OC)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC=CC=C2OC)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C17H19N5O3S/c1-9-13(12-14(18)21(2)17(24)22(3)15(12)23)20-16(26-9)19-10-7-5-6-8-11(10)25-4/h5-8H,18H2,1-4H3,(H,19,20)