(E)-N-[cyclohexyl(methylsulfanyl)carbamoyl]-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[cyclohexyl(methylsulfanyl)carbamoyl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[cyclohexyl(methylsulfanyl)carbamoyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[[cyclohexyl-(methylthio)amino]-oxomethyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[cyclohexyl(methylsulfanyl)carbamoyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[cyclohexyl-(methylthio)carbamoyl]-3-(4-fluorophenyl)acrylamide Formula: C17H21FN2O2S MolecularWeight: 336.424243

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Descriptors Computed from Structure

Canonical SMILES:

CSN(C1CCCCC1)C(=O)NC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

CSN(C1CCCCC1)C(=O)NC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C17H21FN2O2S/c1-23-20(15-5-3-2-4-6-15)17(22)19-16(21)12-9-13-7-10-14(18)11-8-13/h7-12,15H,2-6H2,1H3,(H,19,21,22)/b12-9+