N'-(3-acetamidophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(3-acetamidophenyl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]oxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC(C2=CC=CS2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-12(23)20-13-6-4-7-14(10-13)21-18(25)17(24)19-11-15(22(2)3)16-8-5-9-26-16/h4-10,15H,11H2,1-3H3,(H,19,24)(H,20,23)(H,21,25)/t15-/m1/s1