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

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C24H33N3OS MolecularWeight: 411.60332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33N3OS/c1-3-15-4-5-19-20(13-25)23(29-21(19)9-15)26-22(28)14-27(2)24-10-16-6-17(11-24)8-18(7-16)12-24/h15-18H,3-12,14H2,1-2H3,(H,26,28)