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

Systemtic Name: 6-azanyl-5-[2-[(2,6-dimethylphenyl)amino]-1,3-thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2,6-dimethylanilino)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,6-dimethylanilino)-4-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,6-dimethylanilino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2,6-dimethylanilino)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3=C(C=CC=C3C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3=C(C=CC=C3C)C)N

InChI

InChI=1S/C19H23N5O2S/c1-5-9-24-16(20)14(17(25)23(4)19(24)26)13-10-27-18(21-13)22-15-11(2)7-6-8-12(15)3/h6-8,10H,5,9,20H2,1-4H3,(H,21,22)