(2S)-N-(3-ethoxypropyl)-2-(4-methylphenyl)-2-(2-thiophen-2-ylethanoylamino)ethanamide

Systemtic Name: (2S)-N-(3-ethoxypropyl)-2-(4-methylphenyl)-2-(2-thiophen-2-ylethanoylamino)ethanamide Openeye Name: (2S)-N-(3-ethoxypropyl)-2-(p-tolyl)-2-[[2-(2-thienyl)acetyl]amino]acetamide CAS Name: (2S)-N-(3-ethoxypropyl)-2-(4-methylphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)amino]acetamide IUPAC Name: (2S)-N-(3-ethoxypropyl)-2-(4-methylphenyl)-2-[(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: (2S)-N-(3-ethoxypropyl)-2-(p-tolyl)-2-[[2-(2-thienyl)acetyl]amino]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C1=CC=C(C=C1)C)NC(=O)CC2=CC=CS2

Isomeric SMILES

CCOCCCNC(=O)[C@H](C1=CC=C(C=C1)C)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C20H26N2O3S/c1-3-25-12-5-11-21-20(24)19(16-9-7-15(2)8-10-16)22-18(23)14-17-6-4-13-26-17/h4,6-10,13,19H,3,5,11-12,14H2,1-2H3,(H,21,24)(H,22,23)/t19-/m0/s1