3-[4-(3-acetamidophenyl)phenyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide

Systemtic Name: 3-[4-(3-acetamidophenyl)phenyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Openeye Name: 3-[4-(3-acetamidophenyl)phenyl]-N-(2-morpholinoethyl)thiophene-2-carboxamide CAS Name: 3-[4-(3-acetamidophenyl)phenyl]-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 3-[4-(3-acetamidophenyl)phenyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Traditional Name: 3-[4-(3-acetamidophenyl)phenyl]-N-(2-morpholinoethyl)thiophene-2-carboxamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C3=C(SC=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C3=C(SC=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C25H27N3O3S/c1-18(29)27-22-4-2-3-21(17-22)19-5-7-20(8-6-19)23-9-16-32-24(23)25(30)26-10-11-28-12-14-31-15-13-28/h2-9,16-17H,10-15H2,1H3,(H,26,30)(H,27,29)