N-[(5-ethylthiophen-2-yl)methyl]-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[(5-ethyl-2-thienyl)methyl]butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C20H22N2O3S/c1-3-14-7-8-15(26-14)12-21-18(23)5-4-10-22-19(24)16-9-6-13(2)11-17(16)20(22)25/h6-9,11H,3-5,10,12H2,1-2H3,(H,21,23)