N-[1-(3-acetamidophenyl)ethyl]-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-5-morpholino-4-phenyl-thiophene-2-carboxamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=C(S2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=C(S2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-17(20-9-6-10-21(15-20)27-18(2)29)26-24(30)23-16-22(19-7-4-3-5-8-19)25(32-23)28-11-13-31-14-12-28/h3-10,15-17H,11-14H2,1-2H3,(H,26,30)(H,27,29)