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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-phthalimido-acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CN1C(=O)C2=CC=CC=C2C1=O)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)CN1C(=O)C2=CC=CC=C2C1=O)C3=CSC=C3

InChI

InChI=1S/C18H19N3O3S/c1-20(2)15(12-7-8-25-11-12)9-19-16(22)10-21-17(23)13-5-3-4-6-14(13)18(21)24/h3-8,11,15H,9-10H2,1-2H3,(H,19,22)