2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-hexanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-hexanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(1,3-dioxoisoindolin-2-yl)-5-methyl-hexanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1,3-dioxo-2-isoindolyl)-5-methylhexanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1,3-dioxoisoindol-2-yl)-5-methylhexanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-methyl-2-phthalimido-hexanamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C(=O)NC1=C(C2=C(S1)CCCC2)C#N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CCC(C(=O)NC1=C(C2=C(S1)CCCC2)C#N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H25N3O3S/c1-14(2)11-12-19(27-23(29)16-8-3-4-9-17(16)24(27)30)21(28)26-22-18(13-25)15-7-5-6-10-20(15)31-22/h3-4,8-9,14,19H,5-7,10-12H2,1-2H3,(H,26,28)