6-azanyl-5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N)OC

InChI

InChI=1S/C21H26N4O4S/c1-6-29-15-8-7-13(9-16(15)28-5)19-23-14(11-30-19)17-18(22)25(10-12(2)3)21(27)24(4)20(17)26/h7-9,11-12H,6,10,22H2,1-5H3