2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[[(R)-p-tolyl(2-thienyl)methyl]amino]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[[(R)-p-tolyl(2-thienyl)methyl]amino]-N-[(1R)-1-(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)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N[C@H](C)C3=CC=CS3

InChI

InChI=1S/C20H22N2OS2/c1-14-7-9-16(10-8-14)20(18-6-4-12-25-18)21-13-19(23)22-15(2)17-5-3-11-24-17/h3-12,15,20-21H,13H2,1-2H3,(H,22,23)/t15-,20-/m1/s1