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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-thiophen-2-ylcyclopropyl)methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[[1-(2-thienyl)cyclopropyl]methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]acetamide Traditional Name: 2-phthalimido-N-[[1-(2-thienyl)cyclopropyl]methyl]acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CS4

Isomeric SMILES

C1CC1(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CS4

InChI

InChI=1S/C18H16N2O3S/c21-15(19-11-18(7-8-18)14-6-3-9-24-14)10-20-16(22)12-4-1-2-5-13(12)17(20)23/h1-6,9H,7-8,10-11H2,(H,19,21)