N-[4-[[2-(2-hydroxyethyloxy)-4-methyl-phenyl]carbonylamino]cyclohexyl]-2-(thian-4-yloxy)pyridine-3-carboxamide

Systemtic Name: N-[4-[[2-(2-hydroxyethyloxy)-4-methyl-phenyl]carbonylamino]cyclohexyl]-2-(thian-4-yloxy)pyridine-3-carboxamide Openeye Name: N-[4-[[2-(2-hydroxyethoxy)-4-methyl-benzoyl]amino]cyclohexyl]-2-tetrahydrothiopyran-4-yloxy-pyridine-3-carboxamide CAS Name: N-[4-[[[2-(2-hydroxyethoxy)-4-methylphenyl]-oxomethyl]amino]cyclohexyl]-2-(4-thianyloxy)-3-pyridinecarboxamide IUPAC Name: N-[4-[[2-(2-hydroxyethoxy)-4-methylbenzoyl]amino]cyclohexyl]-2-(thian-4-yloxy)pyridine-3-carboxamide Traditional Name: N-[4-[[2-(2-hydroxyethoxy)-4-methyl-benzoyl]amino]cyclohexyl]-2-tetrahydrothiopyran-4-yloxy-nicotinamide Formula: C27H35N3O5S MolecularWeight: 513.6489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4CCSCC4)OCCO

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4CCSCC4)OCCO

InChI

InChI=1S/C27H35N3O5S/c1-18-4-9-22(24(17-18)34-14-13-31)25(32)29-19-5-7-20(8-6-19)30-26(33)23-3-2-12-28-27(23)35-21-10-15-36-16-11-21/h2-4,9,12,17,19-21,31H,5-8,10-11,13-16H2,1H3,(H,29,32)(H,30,33)