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

Systemtic Name: N-(1H-indol-6-yl)-2-[1-(4-methylphenyl)-5-oxidanylidene-3-(oxolan-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[5-oxo-1-(p-tolyl)-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-(4-methylphenyl)-5-oxo-3-(2-oxolanylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-(4-methylphenyl)-5-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-(p-tolyl)-3-(tetrahydrofurfuryl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C25H26N4O3S MolecularWeight: 462.56394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3CCCO3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3CCCO3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C25H26N4O3S/c1-16-4-8-19(9-5-16)29-24(31)22(28(25(29)33)15-20-3-2-12-32-20)14-23(30)27-18-7-6-17-10-11-26-21(17)13-18/h4-11,13,20,22,26H,2-3,12,14-15H2,1H3,(H,27,30)