3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,N-bis(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,N-bis(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N,N-bis(2-thienylmethyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N,N-bis(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N,N-bis(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(phthalimidomethyl)-N,N-bis(2-thenyl)benzamide Formula: C26H20N2O3S2 MolecularWeight: 472.5786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)N(CC4=CC=CS4)CC5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)N(CC4=CC=CS4)CC5=CC=CS5

InChI

InChI=1S/C26H20N2O3S2/c29-24(27(16-20-8-4-12-32-20)17-21-9-5-13-33-21)19-7-3-6-18(14-19)15-28-25(30)22-10-1-2-11-23(22)26(28)31/h1-14H,15-17H2