2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-isobutyl-acetamide CAS Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-isobutyl-acetamide Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2OS/c1-4-15-7-9-16(10-8-15)19(17-6-5-11-23-17)21-13-18(22)20-12-14(2)3/h5-11,14,19,21H,4,12-13H2,1-3H3,(H,20,22)/t19-/m1/s1