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

Systemtic Name: 6-azanyl-5-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-ethoxyphenyl)thiazol-4-yl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-ethoxyphenyl)-4-thiazolyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-(2-p-phenetylthiazol-4-yl)pyrimidine-2,4-quinone Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-5-27-14-8-6-13(7-9-14)18-22-15(11-28-18)16-17(21)24(10-12(2)3)20(26)23(4)19(16)25/h6-9,11-12H,5,10,21H2,1-4H3