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

Systemtic Name: 6-azanyl-5-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N)C4CCCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N)C4CCCCC4)C

InChI

InChI=1S/C25H31N5O3S/c1-16-17(2)30(19-12-8-5-9-13-19)24(27-16)34-15-20(31)21-22(26)29(25(33)28(3)23(21)32)14-18-10-6-4-7-11-18/h4,6-7,10-11,19H,5,8-9,12-15,26H2,1-3H3