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

Systemtic Name: 6-azanyl-5-[2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1-ethyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1-ethyl-5-phenylimidazol-2-yl)sulfanylacetyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(1-ethyl-5-phenyl-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:

CCN1C(=CN=C1SCC(=O)C2=C(N(C(=O)NC2=O)C)N)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)C2=C(N(C(=O)NC2=O)C)N)C3=CC=CC=C3

InChI

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