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

Systemtic Name: N-(4-methoxyphenyl)-2-[1-methyl-5-oxidanylidene-3-(pyridin-4-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[1-methyl-5-oxo-3-(4-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[1-methyl-5-oxo-3-(pyridin-4-ylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-methyl-5-oxo-3-(pyridin-4-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[5-keto-1-methyl-3-(4-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CC2=CC=NC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C(N(C1=S)CC2=CC=NC=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3S/c1-22-18(25)16(23(19(22)27)12-13-7-9-20-10-8-13)11-17(24)21-14-3-5-15(26-2)6-4-14/h3-10,16H,11-12H2,1-2H3,(H,21,24)