N-[3-[1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-[1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[1-[(3,5-dimethoxyphenyl)carbamoyl]propylsulfanyl]phenyl]-2-fluoro-benzamide CAS Name: N-[3-[[1-(3,5-dimethoxyanilino)-1-oxobutan-2-yl]thio]phenyl]-2-fluorobenzamide IUPAC Name: N-[3-[1-(3,5-dimethoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]-2-fluorobenzamide Traditional Name: N-[3-[1-[(3,5-dimethoxyphenyl)carbamoyl]propylthio]phenyl]-2-fluoro-benzamide Formula: C25H25FN2O4S MolecularWeight: 468.540403

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC(=C1)OC)OC)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC(=C1)OC)OC)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C25H25FN2O4S/c1-4-23(25(30)28-17-12-18(31-2)15-19(13-17)32-3)33-20-9-7-8-16(14-20)27-24(29)21-10-5-6-11-22(21)26/h5-15,23H,4H2,1-3H3,(H,27,29)(H,28,30)