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

Systemtic Name: 6-azanyl-5-[2-(4-methoxyphenyl)sulfanylethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(4-methoxyphenyl)sulfanylacetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-methoxyphenyl)thio]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(4-methoxyphenyl)sulfanylacetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(4-methoxyphenyl)thio]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O4S/c1-23-20(26)18(17(25)13-29-16-10-8-15(28-2)9-11-16)19(22)24(21(23)27)12-14-6-4-3-5-7-14/h3-11H,12-13,22H2,1-2H3