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

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C26H37N3OS MolecularWeight: 439.65648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)CN(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)CN(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H37N3OS/c1-25(2,3)19-5-6-20-21(14-27)24(31-22(20)10-19)28-23(30)15-29(4)26-11-16-7-17(12-26)9-18(8-16)13-26/h16-19H,5-13,15H2,1-4H3,(H,28,30)