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

Systemtic Name: 6-azanyl-5-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-ethoxyanilino)thiazol-4-yl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-ethoxyanilino)-4-thiazolyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-ethoxyanilino)-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-phenetidino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N

InChI

InChI=1S/C20H25N5O3S/c1-5-28-14-8-6-13(7-9-14)22-19-23-15(11-29-19)16-17(21)25(10-12(2)3)20(27)24(4)18(16)26/h6-9,11-12H,5,10,21H2,1-4H3,(H,22,23)