3-chloranyl-N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1,3-dimethyl-2-oxo-6-(1-piperidyl)benzimidazol-5-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1,3-dimethyl-2-oxo-6-(1-piperidinyl)-5-benzimidazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-keto-1,3-dimethyl-6-piperidino-benzimidazol-5-yl)benzothiophene-2-carboxamide Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCCCC3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCCCC3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H23ClN4O2S/c1-26-17-12-15(25-22(29)21-20(24)14-8-4-5-9-19(14)31-21)16(28-10-6-3-7-11-28)13-18(17)27(2)23(26)30/h4-5,8-9,12-13H,3,6-7,10-11H2,1-2H3,(H,25,29)