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

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-(3-methylquinoxalin-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-(3-methylquinoxalin-2-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-[(3-methyl-2-quinoxalinyl)thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(3-methylquinoxalin-2-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-[(3-methylquinoxalin-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N

InChI

InChI=1S/C20H23N5O3S/c1-11(2)9-25-17(21)16(19(27)24(4)20(25)28)15(26)10-29-18-12(3)22-13-7-5-6-8-14(13)23-18/h5-8,11H,9-10,21H2,1-4H3