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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethyl-1-thiophen-2-yl-butyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-ethyl-1-(2-thienyl)butyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-ethyl-1-thiophen-2-ylbutyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-ethyl-1-thiophen-2-ylbutyl)butanamide Traditional Name: N-[2-ethyl-1-(2-thienyl)butyl]-4-phthalimido-butyramide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=CS1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(CC)C(C1=CC=CS1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H26N2O3S/c1-3-15(4-2)20(18-11-8-14-28-18)23-19(25)12-7-13-24-21(26)16-9-5-6-10-17(16)22(24)27/h5-6,8-11,14-15,20H,3-4,7,12-13H2,1-2H3,(H,23,25)