N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: N-[2-(difluoromethoxy)benzyl]-5-morpholino-4-phenyl-thiophene-2-carboxamide Formula: C23H22F2N2O3S MolecularWeight: 444.494186

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(S2)C(=O)NCC3=CC=CC=C3OC(F)F)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(S2)C(=O)NCC3=CC=CC=C3OC(F)F)C4=CC=CC=C4

InChI

InChI=1S/C23H22F2N2O3S/c24-23(25)30-19-9-5-4-8-17(19)15-26-21(28)20-14-18(16-6-2-1-3-7-16)22(31-20)27-10-12-29-13-11-27/h1-9,14,23H,10-13,15H2,(H,26,28)