1-ethyl-2-[3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[3-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-oxo-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[3-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[3-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-3-oxopropyl]-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[3-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-keto-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C22H29N5O4S2 MolecularWeight: 491.62676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CCC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CCC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H29N5O4S2/c1-6-18-14(3)12-19(32-18)22(29)25-24-21(28)11-10-20-23-16-13-15(33(30,31)26(4)5)8-9-17(16)27(20)7-2/h8-9,12-13H,6-7,10-11H2,1-5H3,(H,24,28)(H,25,29)