[4-[[5-chloranyl-2-(3-methylsulfanylphenoxy)pyridin-3-yl]carbonylamino]cyclohexyl]carbamic acid

Systemtic Name: [4-[[5-chloranyl-2-(3-methylsulfanylphenoxy)pyridin-3-yl]carbonylamino]cyclohexyl]carbamic acid Openeye Name: [4-[[5-chloro-2-(3-methylsulfanylphenoxy)pyridine-3-carbonyl]amino]cyclohexyl]carbamic acid CAS Name: [4-[[[5-chloro-2-[3-(methylthio)phenoxy]-3-pyridinyl]-oxomethyl]amino]cyclohexyl]carbamic acid IUPAC Name: [4-[[5-chloro-2-(3-methylsulfanylphenoxy)pyridine-3-carbonyl]amino]cyclohexyl]carbamic acid Traditional Name: [4-[[5-chloro-2-[3-(methylthio)phenoxy]nicotinoyl]amino]cyclohexyl]carbamic acid Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)OC2=NC=C(C=C2C(=O)NC3CCC(CC3)NC(=O)O)Cl

Isomeric SMILES

CSC1=CC=CC(=C1)OC2=NC=C(C=C2C(=O)NC3CCC(CC3)NC(=O)O)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-29-16-4-2-3-15(10-16)28-19-17(9-12(21)11-22-19)18(25)23-13-5-7-14(8-6-13)24-20(26)27/h2-4,9-11,13-14,24H,5-8H2,1H3,(H,23,25)(H,26,27)