N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[4-(difluoromethoxy)benzyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C17H14F2N2O2S MolecularWeight: 348.367066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(SC=C2)C(=O)NCC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CN(C=C1)C2=C(SC=C2)C(=O)NCC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C17H14F2N2O2S/c18-17(19)23-13-5-3-12(4-6-13)11-20-16(22)15-14(7-10-24-15)21-8-1-2-9-21/h1-10,17H,11H2,(H,20,22)