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

Systemtic Name: 6-azanyl-5-[2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1-ethyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(1-ethyl-5-phenylimidazol-2-yl)sulfanylacetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(1-ethyl-5-phenyl-imidazol-2-yl)thio]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C25H25N5O3S/c1-3-29-19(18-12-8-5-9-13-18)14-27-24(29)34-16-20(31)21-22(26)30(25(33)28(2)23(21)32)15-17-10-6-4-7-11-17/h4-14H,3,15-16,26H2,1-2H3