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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)C)N)C

InChI

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