2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: 2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: 2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: 2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: 2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: 2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N

InChI

InChI=1S/C16H20N2OS/c1-2-4-12-6-8-13(9-7-12)16(18-11-15(17)19)14-5-3-10-20-14/h3,5-10,16,18H,2,4,11H2,1H3,(H2,17,19)/t16-/m1/s1