N-(2,1,3-benzothiadiazol-4-yl)-2-[cyclohexylmethyl(methyl)amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[cyclohexylmethyl(methyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[cyclohexylmethyl(methyl)amino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[cyclohexylmethyl(methyl)amino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[cyclohexylmethyl(methyl)amino]acetamide Traditional Name: 2-[cyclohexylmethyl(methyl)amino]-N-piazthiol-4-yl-acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)CC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC1CCCCC1)CC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H22N4OS/c1-20(10-12-6-3-2-4-7-12)11-15(21)17-13-8-5-9-14-16(13)19-22-18-14/h5,8-9,12H,2-4,6-7,10-11H2,1H3,(H,17,21)