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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-phthalimido-propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c1-21(2)15(16-8-5-11-26-16)12-20-17(23)9-10-22-18(24)13-6-3-4-7-14(13)19(22)25/h3-8,11,15H,9-10,12H2,1-2H3,(H,20,23)