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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O3S/c1-19(12-13-6-5-11-24-13)16(21)9-4-10-20-17(22)14-7-2-3-8-15(14)18(20)23/h2-3,5-8,11H,4,9-10,12H2,1H3