N-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-methyl-N-[[4-(methylthio)phenyl]methyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-methyl-N-[4-(methylthio)benzyl]-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C22H24N2OS2 MolecularWeight: 396.56876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)C(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H24N2OS2/c1-24(16-17-10-12-19(26-2)13-11-17)21(25)15-23-22(20-9-6-14-27-20)18-7-4-3-5-8-18/h3-14,22-23H,15-16H2,1-2H3/t22-/m1/s1