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

Systemtic Name: 2-[3-[(3-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-[(3-chlorophenyl)methyl]-2-oxo-imidazolidin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-[(3-chlorophenyl)methyl]-2-oxo-1-imidazolidinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-[(3-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(3-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(=CC=C2)Cl)CC(=O)NCC3=CC=CS3

Isomeric SMILES

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

InChI

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