N'-(4-aminocarbonylphenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(4-carbamoylphenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]oxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S/c1-21(2)13(14-4-3-9-25-14)10-19-16(23)17(24)20-12-7-5-11(6-8-12)15(18)22/h3-9,13H,10H2,1-2H3,(H2,18,22)(H,19,23)(H,20,24)/t13-/m1/s1