3-chloranyl-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)benzothiophene-2-carboxamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCOCC3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCOCC3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C22H21ClN4O3S/c1-25-16-11-14(24-21(28)20-19(23)13-5-3-4-6-18(13)31-20)15(27-7-9-30-10-8-27)12-17(16)26(2)22(25)29/h3-6,11-12H,7-10H2,1-2H3,(H,24,28)