N-(2,1,3-benzothiadiazol-4-yl)-2-[ethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[ethyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[benzyl(ethyl)amino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[ethyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[benzyl(ethyl)amino]acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-piazthiol-4-yl-acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H18N4OS/c1-2-21(11-13-7-4-3-5-8-13)12-16(22)18-14-9-6-10-15-17(14)20-23-19-15/h3-10H,2,11-12H2,1H3,(H,18,22)