(E)-3-[2-(2-chlorophenyl)sulfanylpyridin-3-yl]-N-(4-oxidanylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-[2-(2-chlorophenyl)sulfanylpyridin-3-yl]-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-[2-(2-chlorophenyl)sulfanyl-3-pyridyl]-N-(4-hydroxycyclohexyl)prop-2-enamide CAS Name: (E)-3-[2-[(2-chlorophenyl)thio]-3-pyridinyl]-N-(4-hydroxycyclohexyl)-2-propenamide IUPAC Name: (E)-3-[2-(2-chlorophenyl)sulfanylpyridin-3-yl]-N-(4-hydroxycyclohexyl)prop-2-enamide Traditional Name: (E)-3-[2-[(2-chlorophenyl)thio]-3-pyridyl]-N-(4-hydroxycyclohexyl)acrylamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C=CC2=C(N=CC=C2)SC3=CC=CC=C3Cl)O

Isomeric SMILES

C1CC(CCC1NC(=O)/C=C/C2=C(N=CC=C2)SC3=CC=CC=C3Cl)O

InChI

InChI=1S/C20H21ClN2O2S/c21-17-5-1-2-6-18(17)26-20-14(4-3-13-22-20)7-12-19(25)23-15-8-10-16(24)11-9-15/h1-7,12-13,15-16,24H,8-11H2,(H,23,25)/b12-7+