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

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-(4-phenylthiazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[1-oxo-2-[(4-phenyl-2-thiazolyl)thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-[(4-phenylthiazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC(=CS2)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC(=CS2)C3=CC=CC=C3)N

InChI

InChI=1S/C20H22N4O3S2/c1-12(2)9-24-17(21)16(18(26)23(3)20(24)27)15(25)11-29-19-22-14(10-28-19)13-7-5-4-6-8-13/h4-8,10,12H,9,11,21H2,1-3H3