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

Systemtic Name: 2-[3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-oxo-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-N,N,1-trimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-3-oxopropyl]-N,N,1-trimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-keto-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide Formula: C21H27N5O4S2 MolecularWeight: 477.60018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H27N5O4S2/c1-6-17-13(2)11-18(31-17)21(28)24-23-20(27)10-9-19-22-15-12-14(32(29,30)25(3)4)7-8-16(15)26(19)5/h7-8,11-12H,6,9-10H2,1-5H3,(H,23,27)(H,24,28)