N-(2-ethyl-6-methyl-phenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(R)-p-cumenyl(2-thienyl)methyl]amino]acetamide Formula: C25H30N2OS MolecularWeight: 406.5835

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC(C2=CC=C(C=C2)C(C)C)C3=CC=CS3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN[C@H](C2=CC=C(C=C2)C(C)C)C3=CC=CS3)C

InChI

InChI=1S/C25H30N2OS/c1-5-19-9-6-8-18(4)24(19)27-23(28)16-26-25(22-10-7-15-29-22)21-13-11-20(12-14-21)17(2)3/h6-15,17,25-26H,5,16H2,1-4H3,(H,27,28)/t25-/m1/s1