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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-3-thiophen-2-yl-propanamide Openeye Name: N-cyclohexyl-2-(1,3-dioxoisoindolin-2-yl)-3-(2-thienyl)propanamide CAS Name: N-cyclohexyl-2-(1,3-dioxo-2-isoindolyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-cyclohexyl-2-(1,3-dioxoisoindol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-cyclohexyl-2-phthalimido-3-(2-thienyl)propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H22N2O3S/c24-19(22-14-7-2-1-3-8-14)18(13-15-9-6-12-27-15)23-20(25)16-10-4-5-11-17(16)21(23)26/h4-6,9-12,14,18H,1-3,7-8,13H2,(H,22,24)