2-[[4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-(4-fluorophenyl)-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H14FN5OS MolecularWeight: 367.400063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(N3C4=CC=C(C=C4)F)SCC(=O)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(N3C4=CC=C(C=C4)F)SCC(=O)N)C=N2

InChI

InChI=1S/C18H14FN5OS/c19-11-5-7-12(8-6-11)24-17(22-23-18(24)26-10-16(20)25)14-9-21-15-4-2-1-3-13(14)15/h1-9,22H,10H2,(H2,20,25)