2-[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]benzimidazol-2-yl]sulfanyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]benzimidazol-2-yl]sulfanyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[1-(3-chlorobenzothiophene-2-carbonyl)benzimidazol-2-yl]sulfanyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-[[1-[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]-2-benzimidazolyl]thio]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[1-(3-chloro-1-benzothiophene-2-carbonyl)benzimidazol-2-yl]sulfanyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[[1-(3-chlorobenzothiophene-2-carbonyl)benzimidazol-2-yl]thio]-N-(3-pyridylmethyl)acetamide Formula: C24H17ClN4O2S2 MolecularWeight: 493.00038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)N3C4=CC=CC=C4N=C3SCC(=O)NCC5=CN=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N3C4=CC=CC=C4N=C3SCC(=O)NCC5=CN=CC=C5)Cl

InChI

InChI=1S/C24H17ClN4O2S2/c25-21-16-7-1-4-10-19(16)33-22(21)23(31)29-18-9-3-2-8-17(18)28-24(29)32-14-20(30)27-13-15-6-5-11-26-12-15/h1-12H,13-14H2,(H,27,30)