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

Systemtic Name: 6-azanyl-1-methyl-5-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-methyl-5-[2-[1-(o-tolyl)imidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-5-[2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-methyl-5-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-methyl-5-[2-[[1-(o-tolyl)imidazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)C3=C(N(C(=O)NC3=O)C)N

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)C3=C(N(C(=O)NC3=O)C)N

InChI

InChI=1S/C17H17N5O3S/c1-10-5-3-4-6-11(10)22-8-7-19-17(22)26-9-12(23)13-14(18)21(2)16(25)20-15(13)24/h3-8H,9,18H2,1-2H3,(H,20,24,25)