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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide Traditional Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-(phthalimidomethyl)benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N2O3S/c1-15(2)21(20-11-6-12-30-20)25-22(27)17-8-5-7-16(13-17)14-26-23(28)18-9-3-4-10-19(18)24(26)29/h3-13,15,21H,14H2,1-2H3,(H,25,27)/t21-/m1/s1