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

Systemtic Name: 6-azanyl-5-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]acetyl]-1-methyl-pyrimidine-2,4-quinone Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)C3=C(N(C(=O)NC3=O)C)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)C3=C(N(C(=O)NC3=O)C)N)C

InChI

InChI=1S/C18H19N5O3S/c1-10-5-4-6-12(11(10)2)23-8-7-20-18(23)27-9-13(24)14-15(19)22(3)17(26)21-16(14)25/h4-8H,9,19H2,1-3H3,(H,21,25,26)