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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]propanamide Traditional Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-phthalimido-propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O3S/c1-12(2)17(15-8-5-11-25-15)20-16(22)9-10-21-18(23)13-6-3-4-7-14(13)19(21)24/h3-8,11-12,17H,9-10H2,1-2H3,(H,20,22)/t17-/m1/s1