6-azanyl-3-ethyl-5-[2-(4-methylphenyl)sulfanylethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-[2-(4-methylphenyl)sulfanylethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(p-tolylsulfanyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[(4-methylphenyl)thio]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(4-methylphenyl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(p-tolylthio)acetyl]pyrimidine-2,4-quinone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O3S/c1-3-24-21(27)19(18(26)14-29-17-11-9-15(2)10-12-17)20(23)25(22(24)28)13-16-7-5-4-6-8-16/h4-12H,3,13-14,23H2,1-2H3