2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H22ClN3O2S/c1-13(14-5-7-15(19)8-6-14)22(2)12-17(23)21-18(24)20-10-9-16-4-3-11-25-16/h3-8,11,13H,9-10,12H2,1-2H3,(H2,20,21,23,24)