2-[4-[2-(phenylmethylsulfanyl)ethanoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(phenylmethylsulfanyl)ethanoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(2-benzylsulfanylacetyl)amino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[1-oxo-2-(phenylmethylthio)ethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(2-benzylsulfanylacetyl)amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[[2-(benzylthio)acetyl]amino]phenyl]-N-(2-thenyl)acetamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C22H22N2O2S2/c25-21(23-14-20-7-4-12-28-20)13-17-8-10-19(11-9-17)24-22(26)16-27-15-18-5-2-1-3-6-18/h1-12H,13-16H2,(H,23,25)(H,24,26)