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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-thienylmethylsulfanyl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(thiophen-2-ylmethylthio)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]butanamide Traditional Name: 4-phthalimido-N-[2-(2-thenylthio)ethyl]butyramide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCCSCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C19H20N2O3S2/c22-17(20-9-12-25-13-14-5-4-11-26-14)8-3-10-21-18(23)15-6-1-2-7-16(15)19(21)24/h1-2,4-7,11H,3,8-10,12-13H2,(H,20,22)