5-bromanyl-N-(4-methyl-2-morpholin-4-yl-pentyl)thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-methyl-2-morpholin-4-yl-pentyl)thiophene-3-carboxamide Openeye Name: 5-bromo-N-(4-methyl-2-morpholino-pentyl)thiophene-3-carboxamide CAS Name: 5-bromo-N-[4-methyl-2-(4-morpholinyl)pentyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-methyl-2-morpholin-4-ylpentyl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-(4-methyl-2-morpholino-pentyl)thiophene-3-carboxamide Formula: C15H23BrN2O2S MolecularWeight: 375.32432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CSC(=C1)Br)N2CCOCC2

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CSC(=C1)Br)N2CCOCC2

InChI

InChI=1S/C15H23BrN2O2S/c1-11(2)7-13(18-3-5-20-6-4-18)9-17-15(19)12-8-14(16)21-10-12/h8,10-11,13H,3-7,9H2,1-2H3,(H,17,19)