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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: N-methyl-2-phthalimido-N-(3-thenyl)acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O3S/c1-17(8-11-6-7-22-10-11)14(19)9-18-15(20)12-4-2-3-5-13(12)16(18)21/h2-7,10H,8-9H2,1H3