(2R)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[[4-allyl-5-(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[4-allyl-5-(4-fluorophenyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C17H19FN4OS MolecularWeight: 346.422363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NN=C(N1CC=C)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)NCC=C)SC1=NN=C(N1CC=C)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H19FN4OS/c1-4-10-19-16(23)12(3)24-17-21-20-15(22(17)11-5-2)13-6-8-14(18)9-7-13/h4-9,12H,1-2,10-11H2,3H3,(H,19,23)/t12-/m1/s1