2-[1-ethyl-3-[2-(4-methoxyphenyl)ethanoylamino]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-[1-ethyl-3-[2-(4-methoxyphenyl)ethanoylamino]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-methyl-ethanamide Openeye Name: 2-[1-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-methyl-acetamide CAS Name: 2-[1-ethyl-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-methylacetamide IUPAC Name: 2-[1-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-methylacetamide Traditional Name: 2-[1-ethyl-5-keto-3-[[2-(4-methoxyphenyl)acetyl]amino]-2-thioxo-imidazolidin-4-yl]-N-methyl-acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)CC2=CC=C(C=C2)OC)CC(=O)NC

Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)CC2=CC=C(C=C2)OC)CC(=O)NC

InChI

InChI=1S/C17H22N4O4S/c1-4-20-16(24)13(10-14(22)18-2)21(17(20)26)19-15(23)9-11-5-7-12(25-3)8-6-11/h5-8,13H,4,9-10H2,1-3H3,(H,18,22)(H,19,23)