N'-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanediamide

Systemtic Name: N'-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]oxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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