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

Systemtic Name: 2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[[4-ethyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]-N-(4-fluorobenzyl)acetamide Formula: C21H20FN5OS MolecularWeight: 409.479803

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C=NC3=CC=CC=C32)NN=C1SCC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CCN1C(=C2C=NC3=CC=CC=C32)NN=C1SCC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN5OS/c1-2-27-20(17-12-23-18-6-4-3-5-16(17)18)25-26-21(27)29-13-19(28)24-11-14-7-9-15(22)10-8-14/h3-10,12,25H,2,11,13H2,1H3,(H,24,28)