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

Systemtic Name: 2-[5-oxidanylidene-1-prop-2-enyl-3-(pyridin-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-allyl-5-oxo-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[5-oxo-1-prop-2-enyl-3-(2-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[5-oxo-1-prop-2-enyl-3-(pyridin-2-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[1-allyl-5-keto-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(N(C1=S)CC2=CC=CC=N2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C(N(C1=S)CC2=CC=CC=N2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-2-12-23-19(26)17(13-18(25)22-15-8-4-3-5-9-15)24(20(23)27)14-16-10-6-7-11-21-16/h2-11,17H,1,12-14H2,(H,22,25)