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

Systemtic Name: 6-azanyl-5-[2-[(3,4-dimethylphenyl)amino]-5-methyl-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3,4-dimethylanilino)-5-methyl-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3,4-dimethylanilino)-5-methyl-4-thiazolyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3,4-dimethylanilino)-5-methyl-1,3-thiazol-4-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3,4-dimethylanilino)-5-methyl-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2S/c1-9-6-7-12(8-10(9)2)20-17-21-14(11(3)26-17)13-15(19)22(4)18(25)23(5)16(13)24/h6-8H,19H2,1-5H3,(H,20,21)