5-ethanoyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(3-ethyl-2-morpholino-pentyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(3-ethyl-2-morpholin-4-ylpentyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(3-ethyl-2-morpholino-pentyl)thiophene-2-carboxamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3S/c1-4-14(5-2)15(20-8-10-23-11-9-20)12-19-18(22)17-7-6-16(24-17)13(3)21/h6-7,14-15H,4-5,8-12H2,1-3H3,(H,19,22)