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

Systemtic Name: 2-[3-[(2-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(o-tolylmethyl)-2-oxo-imidazolidin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-[(2-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-keto-3-(2-methylbenzyl)imidazolidin-1-yl]-N-(2-thenyl)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(C2=O)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(C2=O)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H21N3O2S/c1-14-5-2-3-6-15(14)12-20-8-9-21(18(20)23)13-17(22)19-11-16-7-4-10-24-16/h2-7,10H,8-9,11-13H2,1H3,(H,19,22)