2-[(4S)-1-ethyl-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[(4S)-1-ethyl-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(4S)-1-ethyl-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(4S)-1-ethyl-5-oxo-3-phenethyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(4S)-1-ethyl-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(4S)-1-ethyl-5-keto-3-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=S)N2CCC3=CC=CC=C3)CC

InChI

InChI=1S/C24H29N3O3S/c1-3-16-30-20-12-10-19(11-13-20)25-22(28)17-21-23(29)26(4-2)24(31)27(21)15-14-18-8-6-5-7-9-18/h5-13,21H,3-4,14-17H2,1-2H3,(H,25,28)/t21-/m0/s1