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

Systemtic Name: (2R)-N-cyclopropyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]propanamide CAS Name: (2R)-N-cyclopropyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]propionamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(C)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)N[C@H](C)C(=O)NC3CC3

InChI

InChI=1S/C18H22N2OS/c1-12-5-7-14(8-6-12)17(16-4-3-11-22-16)19-13(2)18(21)20-15-9-10-15/h3-8,11,13,15,17,19H,9-10H2,1-2H3,(H,20,21)/t13-,17-/m1/s1