(2S)-N-ethyl-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]propanamide Openeye Name: (2S)-N-ethyl-2-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[(R)-p-cumenyl(2-thienyl)methyl]amino]propionamide Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(C1=CC=C(C=C1)C(C)C)C2=CC=CS2

Isomeric SMILES

CCNC(=O)[C@H](C)N[C@H](C1=CC=C(C=C1)C(C)C)C2=CC=CS2

InChI

InChI=1S/C19H26N2OS/c1-5-20-19(22)14(4)21-18(17-7-6-12-23-17)16-10-8-15(9-11-16)13(2)3/h6-14,18,21H,5H2,1-4H3,(H,20,22)/t14-,18+/m0/s1