N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylsulfanyl-acetamide CAS Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-2-(phenylthio)acetamide IUPAC Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylsulfanylacetamide Traditional Name: N-cyclohexyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-2-(phenylthio)acetamide Formula: C26H29FN2OS MolecularWeight: 436.584663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)F)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)F)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C26H29FN2OS/c27-22-15-13-21(14-16-22)18-28-17-7-10-24(28)19-29(23-8-3-1-4-9-23)26(30)20-31-25-11-5-2-6-12-25/h2,5-7,10-17,23H,1,3-4,8-9,18-20H2