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

Systemtic Name: (2R)-N-cyclopropyl-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]propanamide CAS Name: (2R)-N-cyclopropyl-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]propionamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(C)C(=O)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)N[C@H](C)C(=O)NC3CC3

InChI

InChI=1S/C19H24N2OS/c1-3-14-6-8-15(9-7-14)18(17-5-4-12-23-17)20-13(2)19(22)21-16-10-11-16/h4-9,12-13,16,18,20H,3,10-11H2,1-2H3,(H,21,22)/t13-,18-/m1/s1