N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)butyramide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C24H30N2O2S/c1-4-24(2,3)17-11-13-18(14-12-17)28-15-7-10-22(27)26-23-20(16-25)19-8-5-6-9-21(19)29-23/h11-14H,4-10,15H2,1-3H3,(H,26,27)