2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetamide Formula: C17H18FN3OS MolecularWeight: 331.407723

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CSC1=NC=C(N1)C2=CC=C(C=C2)F

Isomeric SMILES

C=CCN(CC=C)C(=O)CSC1=NC=C(N1)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FN3OS/c1-3-9-21(10-4-2)16(22)12-23-17-19-11-15(20-17)13-5-7-14(18)8-6-13/h3-8,11H,1-2,9-10,12H2,(H,19,20)