(2R)-N-cyclopentyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]propionamide Formula: C20H26N2OS MolecularWeight: 342.49824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)N[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C20H26N2OS/c1-14-9-11-16(12-10-14)19(18-8-5-13-24-18)21-15(2)20(23)22-17-6-3-4-7-17/h5,8-13,15,17,19,21H,3-4,6-7H2,1-2H3,(H,22,23)/t15-,19-/m1/s1