N-[(4-chlorophenyl)methyl]-N'-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-[(2S)-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]oxamide Traditional Name: N-(4-chlorobenzyl)-N'-[(2S)-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C19H22ClN3O3S/c20-15-5-3-14(4-6-15)12-21-18(24)19(25)22-13-16(17-2-1-11-27-17)23-7-9-26-10-8-23/h1-6,11,16H,7-10,12-13H2,(H,21,24)(H,22,25)/t16-/m0/s1