6-azanyl-3-methyl-5-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-[1-(o-tolyl)imidazol-2-yl]sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[[1-(o-tolyl)imidazol-2-yl]thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=CN2C3=CC=CC=C3C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=CN2C3=CC=CC=C3C)N

InChI

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