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

Systemtic Name: N-methyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: N-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-methyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: N-methyl-N-[4-(methylthio)benzyl]-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C23H26N2OS2 MolecularWeight: 410.59534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N(C)CC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N(C)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C23H26N2OS2/c1-17-6-10-19(11-7-17)23(21-5-4-14-28-21)24-15-22(26)25(2)16-18-8-12-20(27-3)13-9-18/h4-14,23-24H,15-16H2,1-3H3/t23-/m1/s1