1-[1,3-bis(oxidanylidene)-2-[(1R)-1-thiophen-2-ylethyl]isoindol-4-yl]-N-cyclohexyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[1,3-bis(oxidanylidene)-2-[(1R)-1-thiophen-2-ylethyl]isoindol-4-yl]-N-cyclohexyl-N-methyl-piperidine-4-carboxamide Openeye Name: N-cyclohexyl-1-[1,3-dioxo-2-[(1R)-1-(2-thienyl)ethyl]isoindolin-4-yl]-N-methyl-piperidine-4-carboxamide CAS Name: N-cyclohexyl-1-[1,3-dioxo-2-[(1R)-1-thiophen-2-ylethyl]-4-isoindolyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: N-cyclohexyl-1-[1,3-dioxo-2-[(1R)-1-thiophen-2-ylethyl]isoindol-4-yl]-N-methylpiperidine-4-carboxamide Traditional Name: N-cyclohexyl-1-[1,3-diketo-2-[(1R)-1-(2-thienyl)ethyl]isoindolin-4-yl]-N-methyl-isonipecotamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)N(C)C5CCCCC5

Isomeric SMILES

C[C@H](C1=CC=CS1)N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)N(C)C5CCCCC5

InChI

InChI=1S/C27H33N3O3S/c1-18(23-12-7-17-34-23)30-26(32)21-10-6-11-22(24(21)27(30)33)29-15-13-19(14-16-29)25(31)28(2)20-8-4-3-5-9-20/h6-7,10-12,17-20H,3-5,8-9,13-16H2,1-2H3/t18-/m1/s1