2-(3,4-dichlorophenyl)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]acetamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2S/c1-2-21(11-16(22)20-10-13-4-3-7-24-13)17(23)9-12-5-6-14(18)15(19)8-12/h3-8H,2,9-11H2,1H3,(H,20,22)