N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)-2-(2-thienyl)acetamide CAS Name: N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)-2-(2-thienyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H20N2O3S/c23-18(12-15-7-4-10-26-15)21-13-8-9-16-17(11-13)20(25)22(19(16)24)14-5-2-1-3-6-14/h4,7-11,14H,1-3,5-6,12H2,(H,21,23)