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

Systemtic Name: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C24H29ClN2O2S MolecularWeight: 445.01726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C#N

InChI

InChI=1S/C24H29ClN2O2S/c1-15-12-17(25)8-10-20(15)29-11-5-6-22(28)27-23-19(14-26)18-9-7-16(24(2,3)4)13-21(18)30-23/h8,10,12,16H,5-7,9,11,13H2,1-4H3,(H,27,28)