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

Systemtic Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-pentan-3-ylacetamide IUPAC Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CNC(C1=CC=C(C=C1)C)C2=CC=CS2

Isomeric SMILES

CCC(CC)NC(=O)CN[C@H](C1=CC=C(C=C1)C)C2=CC=CS2

InChI

InChI=1S/C19H26N2OS/c1-4-16(5-2)21-18(22)13-20-19(17-7-6-12-23-17)15-10-8-14(3)9-11-15/h6-12,16,19-20H,4-5,13H2,1-3H3,(H,21,22)/t19-/m1/s1