(2R)-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-phenyl-propanamide CAS Name: (2R)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-phenylpropanamide IUPAC Name: (2R)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-phenylpropanamide Traditional Name: (2R)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-phenyl-propionamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)N[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N2OS/c1-3-17-11-13-18(14-12-17)21(20-10-7-15-26-20)23-16(2)22(25)24-19-8-5-4-6-9-19/h4-16,21,23H,3H2,1-2H3,(H,24,25)/t16-,21-/m1/s1