N-[1-[4-(propanoylamino)phenyl]ethyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Openeye Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-2-(2-thienylmethylsulfanyl)benzamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-2-(thiophen-2-ylmethylthio)benzamide IUPAC Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Traditional Name: N-[1-(4-propionamidophenyl)ethyl]-2-(2-thenylthio)benzamide Formula: C23H24N2O2S2 MolecularWeight: 424.57886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2SCC3=CC=CS3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2SCC3=CC=CS3

InChI

InChI=1S/C23H24N2O2S2/c1-3-22(26)25-18-12-10-17(11-13-18)16(2)24-23(27)20-8-4-5-9-21(20)29-15-19-7-6-14-28-19/h4-14,16H,3,15H2,1-2H3,(H,24,27)(H,25,26)