N-[[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]methyl]benzamide

Systemtic Name: N-[[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]methyl]benzamide Openeye Name: N-[[5-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]methyl]benzamide CAS Name: N-[[5-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]methyl]benzamide IUPAC Name: N-[[5-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]methyl]benzamide Traditional Name: N-[[4-(4-fluorophenyl)-5-[[2-keto-2-(p-phenetidino)ethyl]thio]-1,2,4-triazol-3-yl]methyl]benzamide Formula: C26H24FN5O3S MolecularWeight: 505.563863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)F)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)F)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24FN5O3S/c1-2-35-22-14-10-20(11-15-22)29-24(33)17-36-26-31-30-23(32(26)21-12-8-19(27)9-13-21)16-28-25(34)18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,28,34)(H,29,33)