N-(5-methyl-2,1,3-benzothiadiazol-4-yl)cyclohexanecarboxamide

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)cyclohexanecarboxamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)cyclohexanecarboxamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)cyclohexanecarboxamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)cyclohexanecarboxamide Traditional Name: N-(5-methylpiazthiol-4-yl)cyclohexanecarboxamide Formula: C14H17N3OS MolecularWeight: 275.36928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3CCCCC3

InChI

InChI=1S/C14H17N3OS/c1-9-7-8-11-13(17-19-16-11)12(9)15-14(18)10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H,15,18)