N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-5-morpholino-4-phenyl-thiophene-2-carboxamide Formula: C23H22F2N2O4S MolecularWeight: 460.493586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(S2)N3CCOCC3)C4=CC=CC=C4)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(S2)N3CCOCC3)C4=CC=CC=C4)OC(F)F

InChI

InChI=1S/C23H22F2N2O4S/c1-29-18-8-7-16(13-19(18)31-23(24)25)26-21(28)20-14-17(15-5-3-2-4-6-15)22(32-20)27-9-11-30-12-10-27/h2-8,13-14,23H,9-12H2,1H3,(H,26,28)