3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(3-thienylmethylsulfanyl)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(3-thiophenylmethylthio)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]propanamide Traditional Name: 3-phthalimido-N-[2-(3-thenylthio)phenyl]propionamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3SCC4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3SCC4=CSC=C4

InChI

InChI=1S/C22H18N2O3S2/c25-20(9-11-24-21(26)16-5-1-2-6-17(16)22(24)27)23-18-7-3-4-8-19(18)29-14-15-10-12-28-13-15/h1-8,10,12-13H,9,11,14H2,(H,23,25)