2-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-[[(S)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: 2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: N-[3-(methylthio)phenyl]-2-[[(S)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NCC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C21H22N2OS2/c1-15-8-10-16(11-9-15)21(19-7-4-12-26-19)22-14-20(24)23-17-5-3-6-18(13-17)25-2/h3-13,21-22H,14H2,1-2H3,(H,23,24)/t21-/m0/s1