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

Systemtic Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[(R)-p-tolyl(2-thienyl)methyl]amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[(R)-p-tolyl(2-thienyl)methyl]amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H22N2OS2/c1-15-6-8-16(9-7-15)20(18-5-3-13-25-18)22-14-19(23)21-11-10-17-4-2-12-24-17/h2-9,12-13,20,22H,10-11,14H2,1H3,(H,21,23)/t20-/m1/s1