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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C22H24N2OS2/c1-3-16-10-12-17(13-11-16)22(20-9-6-14-27-20)23-15-21(25)24-18-7-4-5-8-19(18)26-2/h4-14,22-23H,3,15H2,1-2H3,(H,24,25)/t22-/m1/s1