N-(2-phenylsulfanylethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-phenylsulfanylethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(2-phenylsulfanylethyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[2-(phenylthio)ethyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(2-phenylsulfanylethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: 2-[[(R)-phenyl(2-thienyl)methyl]amino]-N-[2-(phenylthio)ethyl]acetamide Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS2/c24-20(22-13-15-25-18-10-5-2-6-11-18)16-23-21(19-12-7-14-26-19)17-8-3-1-4-9-17/h1-12,14,21,23H,13,15-16H2,(H,22,24)/t21-/m1/s1