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

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3OS/c1-14-3-4-18-19(12-24)22(28-20(18)5-14)25-21(27)13-26(2)23-9-15-6-16(10-23)8-17(7-15)11-23/h14-17H,3-11,13H2,1-2H3,(H,25,27)