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

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C2=C(S1)CCCC2)C#N)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CC(=O)NC1=C(C2=C(S1)CCCC2)C#N)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H29N3OS/c1-25(22-9-14-6-15(10-22)8-16(7-14)11-22)13-20(26)24-21-18(12-23)17-4-2-3-5-19(17)27-21/h14-16H,2-11,13H2,1H3,(H,24,26)