N-(4-methylsulfanylphenyl)-2-[2-(pyrrolidin-1-ylmethyl)-4-thiophen-2-yl-phenoxy]ethanamide

Systemtic Name: N-(4-methylsulfanylphenyl)-2-[2-(pyrrolidin-1-ylmethyl)-4-thiophen-2-yl-phenoxy]ethanamide Openeye Name: N-(4-methylsulfanylphenyl)-2-[2-(pyrrolidin-1-ylmethyl)-4-(2-thienyl)phenoxy]acetamide CAS Name: N-[4-(methylthio)phenyl]-2-[2-(1-pyrrolidinylmethyl)-4-thiophen-2-ylphenoxy]acetamide IUPAC Name: N-(4-methylsulfanylphenyl)-2-[2-(pyrrolidin-1-ylmethyl)-4-thiophen-2-ylphenoxy]acetamide Traditional Name: N-[4-(methylthio)phenyl]-2-[2-(pyrrolidinomethyl)-4-(2-thienyl)phenoxy]acetamide Formula: C24H26N2O2S2 MolecularWeight: 438.60544

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CS3)CN4CCCC4

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CS3)CN4CCCC4

InChI

InChI=1S/C24H26N2O2S2/c1-29-21-9-7-20(8-10-21)25-24(27)17-28-22-11-6-18(23-5-4-14-30-23)15-19(22)16-26-12-2-3-13-26/h4-11,14-15H,2-3,12-13,16-17H2,1H3,(H,25,27)