N'-(5-chloranyl-2-methoxy-phenyl)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]oxamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(=O)NC1=C(C=CC(=C1)Cl)OC)C2=CC=CS2

Isomeric SMILES

CN(C)[C@@H](CNC(=O)C(=O)NC1=C(C=CC(=C1)Cl)OC)C2=CC=CS2

InChI

InChI=1S/C17H20ClN3O3S/c1-21(2)13(15-5-4-8-25-15)10-19-16(22)17(23)20-12-9-11(18)6-7-14(12)24-3/h4-9,13H,10H2,1-3H3,(H,19,22)(H,20,23)/t13-/m0/s1