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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]butanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-phthalimido-butyramide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-22(2)16(17-9-6-12-27-17)13-21-18(24)10-5-11-23-19(25)14-7-3-4-8-15(14)20(23)26/h3-4,6-9,12,16H,5,10-11,13H2,1-2H3,(H,21,24)