3-chloranyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methyl-2-morpholino-pentyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-methyl-2-(4-morpholinyl)pentyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methyl-2-morpholin-4-ylpentyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-methyl-2-morpholino-pentyl)benzothiophene-2-carboxamide Formula: C19H25ClN2O2S MolecularWeight: 380.932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=C(C2=CC=CC=C2S1)Cl)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1=C(C2=CC=CC=C2S1)Cl)N3CCOCC3

InChI

InChI=1S/C19H25ClN2O2S/c1-13(2)11-14(22-7-9-24-10-8-22)12-21-19(23)18-17(20)15-5-3-4-6-16(15)25-18/h3-6,13-14H,7-12H2,1-2H3,(H,21,23)