N-[3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide

Systemtic Name: N-[3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[3-[2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]butanamide CAS Name: N-[3-[[2-(4-fluoroanilino)-2-oxo-1-phenylethyl]thio]phenyl]butanamide IUPAC Name: N-[3-[2-(4-fluoroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]butyramide Formula: C24H23FN2O2S MolecularWeight: 422.515023

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O2S/c1-2-7-22(28)26-20-10-6-11-21(16-20)30-23(17-8-4-3-5-9-17)24(29)27-19-14-12-18(25)13-15-19/h3-6,8-16,23H,2,7H2,1H3,(H,26,28)(H,27,29)