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

Systemtic Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: N-(2-phenylsulfanylethyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: N-[2-(phenylthio)ethyl]-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C22H24N2OS2 MolecularWeight: 396.56876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C22H24N2OS2/c1-17-9-11-18(12-10-17)22(20-8-5-14-27-20)24-16-21(25)23-13-15-26-19-6-3-2-4-7-19/h2-12,14,22,24H,13,15-16H2,1H3,(H,23,25)/t22-/m1/s1