2-(1-benzothiophen-4-yl)-N-methyl-N-[2-[methyl(2-methylbut-3-en-2-yl)amino]cyclohexyl]ethanamide

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[2-[methyl(2-methylbut-3-en-2-yl)amino]cyclohexyl]ethanamide Openeye Name: 2-(benzothiophen-4-yl)-N-[2-[1,1-dimethylallyl(methyl)amino]cyclohexyl]-N-methyl-acetamide CAS Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[2-[methyl(2-methylbut-3-en-2-yl)amino]cyclohexyl]acetamide IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[2-[methyl(2-methylbut-3-en-2-yl)amino]cyclohexyl]acetamide Traditional Name: 2-(benzothiophen-4-yl)-N-[2-[1,1-dimethylallyl(methyl)amino]cyclohexyl]-N-methyl-acetamide Formula: C23H32N2OS MolecularWeight: 384.57798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)N(C)C1CCCCC1N(C)C(=O)CC2=C3C=CSC3=CC=C2

Isomeric SMILES

CC(C)(C=C)N(C)C1CCCCC1N(C)C(=O)CC2=C3C=CSC3=CC=C2

InChI

InChI=1S/C23H32N2OS/c1-6-23(2,3)25(5)20-12-8-7-11-19(20)24(4)22(26)16-17-10-9-13-21-18(17)14-15-27-21/h6,9-10,13-15,19-20H,1,7-8,11-12,16H2,2-5H3