3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(3-cyanothiophen-2-yl)prop-2-enamide

Systemtic Name: 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(3-cyanothiophen-2-yl)prop-2-enamide Openeye Name: N-(3-cyano-2-thienyl)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: N-(3-cyano-2-thienyl)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylamide Formula: C16H12F2N2O3S MolecularWeight: 350.339886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=C(C=CS2)C#N)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=C(C=CS2)C#N)OC(F)F

InChI

InChI=1S/C16H12F2N2O3S/c1-22-13-8-10(2-4-12(13)23-16(17)18)3-5-14(21)20-15-11(9-19)6-7-24-15/h2-8,16H,1H3,(H,20,21)