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

Systemtic Name: 5-acetamido-N-(4-methyl-2-morpholin-4-yl-pentyl)thiophene-2-carboxamide Openeye Name: 5-acetamido-N-(4-methyl-2-morpholino-pentyl)thiophene-2-carboxamide CAS Name: 5-acetamido-N-[4-methyl-2-(4-morpholinyl)pentyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-(4-methyl-2-morpholin-4-ylpentyl)thiophene-2-carboxamide Traditional Name: 5-acetamido-N-(4-methyl-2-morpholino-pentyl)thiophene-2-carboxamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(S1)NC(=O)C)N2CCOCC2

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC=C(S1)NC(=O)C)N2CCOCC2

InChI

InChI=1S/C17H27N3O3S/c1-12(2)10-14(20-6-8-23-9-7-20)11-18-17(22)15-4-5-16(24-15)19-13(3)21/h4-5,12,14H,6-11H2,1-3H3,(H,18,22)(H,19,21)