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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-thienylmethyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-phthalimido-N-(2-thenyl)butyramide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H16N2O3S/c20-15(18-11-12-5-4-10-23-12)8-3-9-19-16(21)13-6-1-2-7-14(13)17(19)22/h1-2,4-7,10H,3,8-9,11H2,(H,18,20)