N-(3-fluorophenyl)-4-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethoxy]naphthalene-1-carboxamide

Systemtic Name: N-(3-fluorophenyl)-4-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethoxy]naphthalene-1-carboxamide Openeye Name: N-(3-fluorophenyl)-4-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethoxy]naphthalene-1-carboxamide CAS Name: N-(3-fluorophenyl)-4-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethoxy]-1-naphthalenecarboxamide IUPAC Name: N-(3-fluorophenyl)-4-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethoxy]naphthalene-1-carboxamide Traditional Name: N-(3-fluorophenyl)-4-[2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethoxy]-1-naphthamide Formula: C21H15FN4O3S MolecularWeight: 422.432203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2OCC(=O)NC3=NN=CS3)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2OCC(=O)NC3=NN=CS3)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C21H15FN4O3S/c22-13-4-3-5-14(10-13)24-20(28)17-8-9-18(16-7-2-1-6-15(16)17)29-11-19(27)25-21-26-23-12-30-21/h1-10,12H,11H2,(H,24,28)(H,25,26,27)