2-(1-azanylbutyl)-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(2,3-dimethylcyclohexyl)thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(2,3-dimethylcyclohexyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(2,3-dimethylcyclohexyl)thiazole-4-carboxamide Formula: C16H27N3OS MolecularWeight: 309.47008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NC2CCCC(C2C)C)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NC2CCCC(C2C)C)N

InChI

InChI=1S/C16H27N3OS/c1-4-6-12(17)16-19-14(9-21-16)15(20)18-13-8-5-7-10(2)11(13)3/h9-13H,4-8,17H2,1-3H3,(H,18,20)