2-(1-azanylpentyl)-N-cycloheptyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-cycloheptyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-cycloheptyl-thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-cycloheptyl-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-cycloheptyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-cycloheptyl-thiazole-4-carboxamide Formula: C16H27N3OS MolecularWeight: 309.47008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)NC2CCCCCC2)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)NC2CCCCCC2)N

InChI

InChI=1S/C16H27N3OS/c1-2-3-10-13(17)16-19-14(11-21-16)15(20)18-12-8-6-4-5-7-9-12/h11-13H,2-10,17H2,1H3,(H,18,20)