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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2OS/c1-17(2)12-14-24(3)20-9-5-6-10-21(20)25(4)23(26)16-18-8-7-11-22-19(18)13-15-27-22/h7-8,11-13,15,20-21H,5-6,9-10,14,16H2,1-4H3