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

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-(phenethylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-(phenethylamino)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(phenethylamino)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(phenethylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-(phenethylamino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NCCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NCCC3=CC=CC=C3)N

InChI

InChI=1S/C20H25N5O2S/c1-13(2)11-25-17(21)16(18(26)24(3)20(25)27)15-12-28-19(23-15)22-10-9-14-7-5-4-6-8-14/h4-8,12-13H,9-11,21H2,1-3H3,(H,22,23)