2-[2-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-[2-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-[N'-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H22N6O4S MolecularWeight: 430.48078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CSCC(=O)NC3=NOC(=C3)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CSCC(=O)NC3=NOC(=C3)C)C

InChI

InChI=1S/C19H22N6O4S/c1-4-25-12(3)20-14-8-13(5-6-15(14)25)19(28)23-22-18(27)10-30-9-17(26)21-16-7-11(2)29-24-16/h5-8H,4,9-10H2,1-3H3,(H,22,27)(H,23,28)(H,21,24,26)