2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C24H31N3OS MolecularWeight: 409.58744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN(C)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN(C)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H31N3OS/c1-16-6-11-19-20(13-25)23(29-21(19)12-16)26-22(28)15-27(5)14-17-7-9-18(10-8-17)24(2,3)4/h7-10,16H,6,11-12,14-15H2,1-5H3,(H,26,28)