5-[(2-fluorophenyl)methoxy]-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyran-2-carboxamide

Systemtic Name: 5-[(2-fluorophenyl)methoxy]-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyran-2-carboxamide Openeye Name: 5-[(2-fluorophenyl)methoxy]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-pyran-2-carboxamide CAS Name: 5-[(2-fluorophenyl)methoxy]-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyrancarboxamide IUPAC Name: 5-[(2-fluorophenyl)methoxy]-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyran-2-carboxamide Traditional Name: 5-(2-fluorobenzyl)oxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-pyran-2-carboxamide Formula: C18H16FN3O4S MolecularWeight: 389.400743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=O)C(=CO2)OCC3=CC=CC=C3F

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=O)C(=CO2)OCC3=CC=CC=C3F

InChI

InChI=1S/C18H16FN3O4S/c1-10(2)17-21-22-18(27-17)20-16(24)14-7-13(23)15(9-26-14)25-8-11-5-3-4-6-12(11)19/h3-7,9-10H,8H2,1-2H3,(H,20,22,24)