(E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C18H20FN3O2S MolecularWeight: 361.433703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NN=C(S2)C3CCCCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)C3CCCCC3)F

InChI

InChI=1S/C18H20FN3O2S/c1-24-15-9-7-12(11-14(15)19)8-10-16(23)20-18-22-21-17(25-18)13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,20,22,23)/b10-8+