2-(1-benzothiophen-4-yl)-N-methyl-N-[2-[methyl(prop-2-ynyl)amino]cyclohexyl]ethanamide

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[2-[methyl(prop-2-ynyl)amino]cyclohexyl]ethanamide Openeye Name: 2-(benzothiophen-4-yl)-N-methyl-N-[2-[methyl(prop-2-ynyl)amino]cyclohexyl]acetamide CAS Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[2-[methyl(prop-2-ynyl)amino]cyclohexyl]acetamide IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[2-[methyl(prop-2-ynyl)amino]cyclohexyl]acetamide Traditional Name: 2-(benzothiophen-4-yl)-N-methyl-N-[2-[methyl(propargyl)amino]cyclohexyl]acetamide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C1CCCCC1N(C)C(=O)CC2=C3C=CSC3=CC=C2

Isomeric SMILES

CN(CC#C)C1CCCCC1N(C)C(=O)CC2=C3C=CSC3=CC=C2

InChI

InChI=1S/C21H26N2OS/c1-4-13-22(2)18-9-5-6-10-19(18)23(3)21(24)15-16-8-7-11-20-17(16)12-14-25-20/h1,7-8,11-12,14,18-19H,5-6,9-10,13,15H2,2-3H3