2-cyclohexyl-N-methyl-1,3-bis(oxidanylidene)-N-(1-thiophen-2-ylethyl)isoindole-5-carboxamide

Systemtic Name: 2-cyclohexyl-N-methyl-1,3-bis(oxidanylidene)-N-(1-thiophen-2-ylethyl)isoindole-5-carboxamide Openeye Name: 2-cyclohexyl-N-methyl-1,3-dioxo-N-[1-(2-thienyl)ethyl]isoindoline-5-carboxamide CAS Name: 2-cyclohexyl-N-methyl-1,3-dioxo-N-(1-thiophen-2-ylethyl)-5-isoindolecarboxamide IUPAC Name: 2-cyclohexyl-N-methyl-1,3-dioxo-N-(1-thiophen-2-ylethyl)isoindole-5-carboxamide Traditional Name: 2-cyclohexyl-1,3-diketo-N-methyl-N-[1-(2-thienyl)ethyl]isoindoline-5-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C22H24N2O3S/c1-14(19-9-6-12-28-19)23(2)20(25)15-10-11-17-18(13-15)22(27)24(21(17)26)16-7-4-3-5-8-16/h6,9-14,16H,3-5,7-8H2,1-2H3