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

Systemtic Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-N-propargyl-acetamide Formula: C14H12FN3OS MolecularWeight: 289.327983

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NC=C(N1)C2=CC=C(C=C2)F

Isomeric SMILES

C#CCNC(=O)CSC1=NC=C(N1)C2=CC=C(C=C2)F

InChI

InChI=1S/C14H12FN3OS/c1-2-7-16-13(19)9-20-14-17-8-12(18-14)10-3-5-11(15)6-4-10/h1,3-6,8H,7,9H2,(H,16,19)(H,17,18)