N'-(5-chloranyl-2-methoxy-phenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]oxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-[2-(dimethylamino)-2-(3-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=CSC=C2

Isomeric SMILES

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

InChI

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