N-[5-[(4-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[5-[(4-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C20H14FN3O2S MolecularWeight: 379.407463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NN=C(S3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NN=C(S3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C20H14FN3O2S/c21-14-8-10-15(11-9-14)26-12-18-23-24-20(27-18)22-19(25)17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H,22,24,25)