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

Systemtic Name: 3-chloranyl-N-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1,3-dimethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-keto-1,3-dimethyl-6-pyrrolidino-benzimidazol-5-yl)benzothiophene-2-carboxamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCCC3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCCC3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C22H21ClN4O2S/c1-25-16-11-14(15(27-9-5-6-10-27)12-17(16)26(2)22(25)29)24-21(28)20-19(23)13-7-3-4-8-18(13)30-20/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3,(H,24,28)