4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-methyl-1-(2-thienyl)propyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-1-thiophen-2-ylpropyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)butanamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-4-phthalimido-butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H22N2O3S/c1-13(2)18(16-9-6-12-26-16)21-17(23)10-5-11-22-19(24)14-7-3-4-8-15(14)20(22)25/h3-4,6-9,12-13,18H,5,10-11H2,1-2H3,(H,21,23)