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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NC3=CC(=C(C=C3)C)C)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NC3=CC(=C(C=C3)C)C)N

InChI

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