(2S)-2-(4-cyanophenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]propionamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H22N2O2S/c1-3-17-6-10-19(11-7-17)22(21-5-4-14-28-21)25-23(26)16(2)27-20-12-8-18(15-24)9-13-20/h4-14,16,22H,3H2,1-2H3,(H,25,26)/t16-,22+/m0/s1