N-(4-fluorophenyl)-2-[5-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[5-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[5-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[5-[[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]thio]-4-phenyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[5-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[5-[[2-keto-2-(p-anisylamino)ethyl]thio]-4-phenyl-1,2,4-triazol-3-yl]acetamide Formula: C26H24FN5O3S MolecularWeight: 505.563863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C26H24FN5O3S/c1-35-22-13-7-18(8-14-22)16-28-25(34)17-36-26-31-30-23(32(26)21-5-3-2-4-6-21)15-24(33)29-20-11-9-19(27)10-12-20/h2-14H,15-17H2,1H3,(H,28,34)(H,29,33)