N-(3-ethanoylphenyl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-(3-acetylphenyl)-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-5-morpholino-4-phenyl-thiophene-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-16(26)18-8-5-9-19(14-18)24-22(27)21-15-20(17-6-3-2-4-7-17)23(29-21)25-10-12-28-13-11-25/h2-9,14-15H,10-13H2,1H3,(H,24,27)