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

Systemtic Name: 2-(1-azanylbutyl)-N-cycloheptyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-cycloheptyl-thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-cycloheptyl-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-cycloheptyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-cycloheptyl-thiazole-4-carboxamide Formula: C15H25N3OS MolecularWeight: 295.4435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3OS/c1-2-7-12(16)15-18-13(10-20-15)14(19)17-11-8-5-3-4-6-9-11/h10-12H,2-9,16H2,1H3,(H,17,19)