2-[[4-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[4-(difluoromethoxy)benzoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[[4-(difluoromethoxy)phenyl]-oxomethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[4-(difluoromethoxy)benzoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[4-(difluoromethoxy)benzoyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C19H14F2N2O3S MolecularWeight: 388.387866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=CC=C(C=C3)OC(F)F)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=CC=C(C=C3)OC(F)F)C(=O)N

InChI

InChI=1S/C19H14F2N2O3S/c20-19(21)26-13-8-6-12(7-9-13)17(25)23-18-14(16(22)24)10-15(27-18)11-4-2-1-3-5-11/h1-10,19H,(H2,22,24)(H,23,25)