N-(4-ethoxyphenyl)-2-[(4S)-1-methyl-3-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4S)-1-methyl-3-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4S)-1-methyl-3-(2-morpholinoethyl)-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4S)-1-methyl-3-[2-(4-morpholinyl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4S)-1-methyl-3-(2-morpholin-4-ylethyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[(4S)-5-keto-1-methyl-3-(2-morpholinoethyl)-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCN3CCOCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=S)N2CCN3CCOCC3)C

InChI

InChI=1S/C20H28N4O4S/c1-3-28-16-6-4-15(5-7-16)21-18(25)14-17-19(26)22(2)20(29)24(17)9-8-23-10-12-27-13-11-23/h4-7,17H,3,8-14H2,1-2H3,(H,21,25)/t17-/m0/s1