2-(4-cyanophenoxy)-N-[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(R)-p-cumenyl(2-thienyl)methyl]acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H22N2O2S/c1-16(2)18-7-9-19(10-8-18)23(21-4-3-13-28-21)25-22(26)15-27-20-11-5-17(14-24)6-12-20/h3-13,16,23H,15H2,1-2H3,(H,25,26)/t23-/m1/s1