N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide Formula: C17H21N4OS2+ MolecularWeight: 361.50484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=[N+](C3=CC=CC=C3N2)C

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=[N+](C3=CC=CC=C3N2)C

InChI

InChI=1S/C17H20N4OS2/c1-17(2,3)13-9-23-15(19-13)20-14(22)10-24-16-18-11-7-5-6-8-12(11)21(16)4/h5-9H,10H2,1-4H3,(H,19,20,22)/p+1