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

Systemtic Name: 6-azanyl-5-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,3-dimethoxyphenyl)-4-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-5-9-23-16(20)14(18(24)22(2)19(23)25)12-10-28-17(21-12)11-7-6-8-13(26-3)15(11)27-4/h6-8,10H,5,9,20H2,1-4H3