N-(4-ethoxyphenyl)-2-[(4S)-5-oxidanylidene-1-prop-2-enyl-3-(pyridin-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4S)-5-oxidanylidene-1-prop-2-enyl-3-(pyridin-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-[(4S)-1-allyl-5-oxo-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4S)-5-oxo-1-prop-2-enyl-3-(2-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4S)-5-oxo-1-prop-2-enyl-3-(pyridin-2-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[(4S)-1-allyl-5-keto-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=N3)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=S)N2CC3=CC=CC=N3)CC=C

InChI

InChI=1S/C22H24N4O3S/c1-3-13-25-21(28)19(26(22(25)30)15-17-7-5-6-12-23-17)14-20(27)24-16-8-10-18(11-9-16)29-4-2/h3,5-12,19H,1,4,13-15H2,2H3,(H,24,27)/t19-/m0/s1