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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N,N-bis(2-thienylmethyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N,N-bis(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N,N-bis(thiophen-2-ylmethyl)propanamide Traditional Name: 3-phthalimido-N,N-bis(2-thenyl)propionamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)N(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)N(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C21H18N2O3S2/c24-19(9-10-23-20(25)17-7-1-2-8-18(17)21(23)26)22(13-15-5-3-11-27-15)14-16-6-4-12-28-16/h1-8,11-12H,9-10,13-14H2