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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-tert-amyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CNC(C1=CC=C(C=C1)C)C2=CC=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)CN[C@H](C1=CC=C(C=C1)C)C2=CC=CS2

InChI

InChI=1S/C19H26N2OS/c1-5-19(3,4)21-17(22)13-20-18(16-7-6-12-23-16)15-10-8-14(2)9-11-15/h6-12,18,20H,5,13H2,1-4H3,(H,21,22)/t18-/m1/s1