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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-thiophen-2-ylethyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-thienyl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-thiophen-2-ylethyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-thiophen-2-ylethyl)butanamide Traditional Name: 4-phthalimido-N-[2-(2-thienyl)ethyl]butyramide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H18N2O3S/c21-16(19-10-9-13-5-4-12-24-13)8-3-11-20-17(22)14-6-1-2-7-15(14)18(20)23/h1-2,4-7,12H,3,8-11H2,(H,19,21)