2-(5-chloranyl-1-ethyl-benzimidazol-2-yl)sulfanyl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-ethyl-benzimidazol-2-yl)sulfanyl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(5-chloro-1-ethyl-benzimidazol-2-yl)sulfanyl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(5-chloro-1-ethyl-2-benzimidazolyl)thio]-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(5-chloro-1-ethylbenzimidazol-2-yl)sulfanyl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(5-chloro-1-ethyl-benzimidazol-2-yl)thio]-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H22ClN5O3S2 MolecularWeight: 455.98198

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C3=C(N(N=C3C)C)C)S(=O)(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C3=C(N(N=C3C)C)C)S(=O)(=O)C

InChI

InChI=1S/C18H22ClN5O3S2/c1-6-23-15-8-7-13(19)9-14(15)20-18(23)28-10-16(25)24(29(5,26)27)17-11(2)21-22(4)12(17)3/h7-9H,6,10H2,1-5H3