N-[4-[[2-(2-hydroxyethyloxy)phenyl]carbonylamino]cyclohexyl]-5-methyl-2-(thian-4-yloxy)pyridine-3-carboxamide

Systemtic Name: N-[4-[[2-(2-hydroxyethyloxy)phenyl]carbonylamino]cyclohexyl]-5-methyl-2-(thian-4-yloxy)pyridine-3-carboxamide Openeye Name: N-[4-[[2-(2-hydroxyethoxy)benzoyl]amino]cyclohexyl]-5-methyl-2-tetrahydrothiopyran-4-yloxy-pyridine-3-carboxamide CAS Name: N-[4-[[[2-(2-hydroxyethoxy)phenyl]-oxomethyl]amino]cyclohexyl]-5-methyl-2-(4-thianyloxy)-3-pyridinecarboxamide IUPAC Name: N-[4-[[2-(2-hydroxyethoxy)benzoyl]amino]cyclohexyl]-5-methyl-2-(thian-4-yloxy)pyridine-3-carboxamide Traditional Name: N-[4-[[2-(2-hydroxyethoxy)benzoyl]amino]cyclohexyl]-5-methyl-2-tetrahydrothiopyran-4-yloxy-nicotinamide Formula: C27H35N3O5S MolecularWeight: 513.6489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1)C(=O)NC2CCC(CC2)NC(=O)C3=CC=CC=C3OCCO)OC4CCSCC4

Isomeric SMILES

CC1=CN=C(C(=C1)C(=O)NC2CCC(CC2)NC(=O)C3=CC=CC=C3OCCO)OC4CCSCC4

InChI

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