5-bromanyl-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methoxy-3-methyl-benzamide Formula: C22H25BrN2O2S MolecularWeight: 461.4151

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C#N)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C#N)OC

InChI

InChI=1S/C22H25BrN2O2S/c1-12-8-14(23)10-16(19(12)27-5)20(26)25-21-17(11-24)15-7-6-13(22(2,3)4)9-18(15)28-21/h8,10,13H,6-7,9H2,1-5H3,(H,25,26)