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

Systemtic Name: 6-azanyl-5-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylpropanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C3CCCCC3)C

InChI

InChI=1S/C20H29N5O3S/c1-11-12(2)25(14-9-7-6-8-10-14)19(22-11)29-13(3)16(26)15-17(21)23(4)20(28)24(5)18(15)27/h13-14H,6-10,21H2,1-5H3