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

Systemtic Name: 2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: 2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C22H22N2OS2 MolecularWeight: 394.55288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H22N2OS2/c1-2-14-26-19-12-7-6-11-18(19)24-21(25)16-23-22(20-13-8-15-27-20)17-9-4-3-5-10-17/h2-13,15,22-23H,1,14,16H2,(H,24,25)/t22-/m1/s1