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

Systemtic Name: 6-azanyl-5-[2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-dimethylaminophenyl)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-dimethylaminophenyl)-4-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-dimethylaminophenyl)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)C3=CC=C(C=C3)N(C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=CC=C(C=C3)N(C)C)N

InChI

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