2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(1-cyanocyclohexyl)-N-methyl-ethanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(1-cyanocyclohexyl)-N-methyl-ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)N(C)C3(CCCCC3)C#N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)N(C)C3(CCCCC3)C#N

InChI

InChI=1S/C20H26N4OS/c1-15(19-22-16-9-5-6-10-17(16)26-19)23(2)13-18(25)24(3)20(14-21)11-7-4-8-12-20/h5-6,9-10,15H,4,7-8,11-13H2,1-3H3