N-(3-methylbutyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-isopentyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(3-methylbutyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(3-methylbutyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-isoamyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCCC(C)C

InChI

InChI=1S/C19H26N2OS/c1-14(2)10-11-20-18(22)13-21-19(17-5-4-12-23-17)16-8-6-15(3)7-9-16/h4-9,12,14,19,21H,10-11,13H2,1-3H3,(H,20,22)/t19-/m1/s1