N-(4-ethoxyphenyl)-4-[2-(thiophen-2-ylmethylsulfanyl)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(thiophen-2-ylmethylsulfanyl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(2-thienylmethylsulfanyl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-(thiophen-2-ylmethylthio)ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(thiophen-2-ylmethylsulfanyl)acetyl]amino]benzamide Traditional Name: N-p-phenetyl-4-[[2-(2-thenylthio)acetyl]amino]benzamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=CS3

InChI

InChI=1S/C22H22N2O3S2/c1-2-27-19-11-9-18(10-12-19)24-22(26)16-5-7-17(8-6-16)23-21(25)15-28-14-20-4-3-13-29-20/h3-13H,2,14-15H2,1H3,(H,23,25)(H,24,26)