N-[4-[2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-2-methyl-phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-2-methyl-phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-2-methyl-phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]-2-methylphenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-2-methylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetyl]amino]-2-methyl-phenyl]cyclohexanecarboxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SCC(=O)NC2=CC(=C(C=C2)NC(=O)C3CCCCC3)C)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)SCC(=O)NC2=CC(=C(C=C2)NC(=O)C3CCCCC3)C)C

InChI

InChI=1S/C23H30N4O3S/c1-4-18-15(3)24-23(27-22(18)30)31-13-20(28)25-17-10-11-19(14(2)12-17)26-21(29)16-8-6-5-7-9-16/h10-12,16H,4-9,13H2,1-3H3,(H,25,28)(H,26,29)(H,24,27,30)