3-(2-phenylethanoylamino)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[2-(3-thienylmethylsulfanyl)phenyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[2-(3-thiophenylmethylthio)phenyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[2-(3-thenylthio)phenyl]propionamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=CC=C2SCC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=CC=C2SCC3=CSC=C3

InChI

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