2-[1-(4-ethanoylphenyl)-3-(furan-2-ylmethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[1-(4-ethanoylphenyl)-3-(furan-2-ylmethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-(4-acetylphenyl)-3-(2-furylmethyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-(4-acetylphenyl)-3-(2-furanylmethyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-(4-acetylphenyl)-3-(furan-2-ylmethyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-(4-acetylphenyl)-3-(2-furfuryl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C26H22N4O4S MolecularWeight: 486.54228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=CO3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=CO3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H22N4O4S/c1-16(31)17-5-8-20(9-6-17)30-25(33)23(29(26(30)35)15-21-3-2-12-34-21)14-24(32)28-19-7-4-18-10-11-27-22(18)13-19/h2-13,23,27H,14-15H2,1H3,(H,28,32)