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

Systemtic Name: 6-azanyl-5-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C21H31N5O3S MolecularWeight: 433.56754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC(=C(N2C3CCCCC3)C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC(=C(N2C3CCCCC3)C)C)N

InChI

InChI=1S/C21H31N5O3S/c1-5-11-25-18(22)17(19(28)24(4)21(25)29)16(27)12-30-20-23-13(2)14(3)26(20)15-9-7-6-8-10-15/h15H,5-12,22H2,1-4H3