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

Systemtic Name: N-ethyl-2-[1-(4-methoxyphenyl)-5-oxidanylidene-3-(2-pyridin-4-ylethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-ethyl-2-[1-(4-methoxyphenyl)-5-oxo-3-[2-(4-pyridyl)ethyl]-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-ethyl-2-[1-(4-methoxyphenyl)-5-oxo-3-(2-pyridin-4-ylethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-ethyl-2-[1-(4-methoxyphenyl)-5-oxo-3-(2-pyridin-4-ylethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-ethyl-2-[5-keto-1-(4-methoxyphenyl)-3-[2-(4-pyridyl)ethyl]-2-thioxo-imidazolidin-4-yl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N(C(=S)N1CCC2=CC=NC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCNC(=O)CC1C(=O)N(C(=S)N1CCC2=CC=NC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O3S/c1-3-23-19(26)14-18-20(27)25(16-4-6-17(28-2)7-5-16)21(29)24(18)13-10-15-8-11-22-12-9-15/h4-9,11-12,18H,3,10,13-14H2,1-2H3,(H,23,26)