N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C16H16F2N2O3S MolecularWeight: 354.371646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C2=CC=CNC2=S)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C2=CC=CNC2=S)OC(F)F

InChI

InChI=1S/C16H16F2N2O3S/c1-22-13-9-10(4-5-12(13)23-16(17)18)6-8-19-14(21)11-3-2-7-20-15(11)24/h2-5,7,9,16H,6,8H2,1H3,(H,19,21)(H,20,24)