N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=C(C3=C(S2)CCCC3)C#N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=C(C3=C(S2)CCCC3)C#N)C(C)C

InChI

InChI=1S/C23H28N2O2S/c1-15(2)18-11-10-17(13-16(18)3)27-12-6-9-22(26)25-23-20(14-24)19-7-4-5-8-21(19)28-23/h10-11,13,15H,4-9,12H2,1-3H3,(H,25,26)