N-[4-[[5-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[5-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[5-[3-(difluoromethoxy)-4-methoxy-phenyl]-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[5-[3-(difluoromethoxy)-4-methoxyphenyl]-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[5-[3-(difluoromethoxy)-4-methoxyphenyl]-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[5-[3-(difluoromethoxy)-4-methoxy-phenyl]-6-ethyl-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]-2,2-dimethyl-propionamide Formula: C25H29F2N3O4S MolecularWeight: 505.577266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN(C(=O)S1)CC2=CC=C(C=C2)NC(=O)C(C)(C)C)C3=CC(=C(C=C3)OC)OC(F)F

Isomeric SMILES

CCC1C(=NN(C(=O)S1)CC2=CC=C(C=C2)NC(=O)C(C)(C)C)C3=CC(=C(C=C3)OC)OC(F)F

InChI

InChI=1S/C25H29F2N3O4S/c1-6-20-21(16-9-12-18(33-5)19(13-16)34-23(26)27)29-30(24(32)35-20)14-15-7-10-17(11-8-15)28-22(31)25(2,3)4/h7-13,20,23H,6,14H2,1-5H3,(H,28,31)