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

Systemtic Name: (2R)-N-cyclopentyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]propionamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H24N2OS/c1-14(19(22)21-16-10-5-6-11-16)20-18(17-12-7-13-23-17)15-8-3-2-4-9-15/h2-4,7-9,12-14,16,18,20H,5-6,10-11H2,1H3,(H,21,22)/t14-,18-/m1/s1