4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C25H35N5O2S MolecularWeight: 469.6427

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C25H35N5O2S/c1-29-17-14-26-24(29)33-18-22(31)28-21-10-8-20(9-11-21)23(32)27-19-25(12-4-2-5-13-25)30-15-6-3-7-16-30/h8-11,14,17H,2-7,12-13,15-16,18-19H2,1H3,(H,27,32)(H,28,31)