2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-imidazolidin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-1-imidazolidinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)-2-keto-imidazolidin-1-yl]-N-(2-thenyl)acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CC2=CC=C(C=C2)Cl)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CN(C(=O)N1CC2=CC=C(C=C2)Cl)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H18ClN3O2S/c18-14-5-3-13(4-6-14)11-20-7-8-21(17(20)23)12-16(22)19-10-15-2-1-9-24-15/h1-6,9H,7-8,10-12H2,(H,19,22)