N-(2,1,3-benzothiadiazol-5-yl)-4-butyl-cyclohexane-1-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-4-butyl-cyclohexane-1-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-4-butyl-cyclohexanecarboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-4-butyl-1-cyclohexanecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-4-butylcyclohexane-1-carboxamide Traditional Name: 4-butyl-N-piazthiol-5-yl-cyclohexanecarboxamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C17H23N3OS/c1-2-3-4-12-5-7-13(8-6-12)17(21)18-14-9-10-15-16(11-14)20-22-19-15/h9-13H,2-8H2,1H3,(H,18,21)