2-[5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]furan-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]furan-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[[5-[1,3-bis(p-tolyl)imidazolidin-2-yl]-2-furyl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]-2-furanyl]thio]-N-phenylacetamide IUPAC Name: 2-[5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]furan-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[5-[1,3-bis(p-tolyl)imidazolidin-2-yl]-2-furyl]thio]-N-phenyl-acetamide Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(C2C3=CC=C(O3)SCC(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(C2C3=CC=C(O3)SCC(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H29N3O2S/c1-21-8-12-24(13-9-21)31-18-19-32(25-14-10-22(2)11-15-25)29(31)26-16-17-28(34-26)35-20-27(33)30-23-6-4-3-5-7-23/h3-17,29H,18-20H2,1-2H3,(H,30,33)