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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[5-methyl-2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[5-methyl-2-(4-methylanilino)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[5-methyl-2-(4-methylanilino)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[5-methyl-2-(4-methylanilino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[5-methyl-2-(p-toluidino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(S2)C)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(S2)C)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C17H19N5O2S/c1-9-5-7-11(8-6-9)19-16-20-13(10(2)25-16)12-14(18)21(3)17(24)22(4)15(12)23/h5-8H,18H2,1-4H3,(H,19,20)