N-(2,1,3-benzothiadiazol-4-yl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylacetamide Traditional Name: 2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C17H21N5OS2 MolecularWeight: 375.51154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC3=NSN=C32)CC(C)C)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC3=NSN=C32)CC(C)C)C

InChI

InChI=1S/C17H21N5OS2/c1-10(2)8-22-12(4)11(3)18-17(22)24-9-15(23)19-13-6-5-7-14-16(13)21-25-20-14/h5-7,10H,8-9H2,1-4H3,(H,19,23)