N-(2,1,3-benzothiadiazol-4-yl)-2-[2-methylpropyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-methylpropyl(propan-2-yl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[isobutyl(isopropyl)amino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide Traditional Name: 2-[isobutyl(isopropyl)amino]-N-piazthiol-4-yl-acetamide Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC=CC2=NSN=C21)C(C)C

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC=CC2=NSN=C21)C(C)C

InChI

InChI=1S/C15H22N4OS/c1-10(2)8-19(11(3)4)9-14(20)16-12-6-5-7-13-15(12)18-21-17-13/h5-7,10-11H,8-9H2,1-4H3,(H,16,20)