(2S)-N-cyclohexyl-2-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]propanamide

Systemtic Name: (2S)-N-cyclohexyl-2-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]propanamide Openeye Name: (2S)-N-cyclohexyl-2-[[(S)-p-tolyl(2-thienyl)methyl]amino]propanamide CAS Name: (2S)-N-cyclohexyl-2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]propanamide IUPAC Name: (2S)-N-cyclohexyl-2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]propanamide Traditional Name: (2S)-N-cyclohexyl-2-[[(S)-p-tolyl(2-thienyl)methyl]amino]propionamide Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)N[C@@H](C)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H28N2OS/c1-15-10-12-17(13-11-15)20(19-9-6-14-25-19)22-16(2)21(24)23-18-7-4-3-5-8-18/h6,9-14,16,18,20,22H,3-5,7-8H2,1-2H3,(H,23,24)/t16-,20-/m0/s1