N-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-3-propoxy-benzamide

Systemtic Name: N-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-3-propoxy-benzamide Openeye Name: N-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-3-propoxy-benzamide CAS Name: N-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide IUPAC Name: N-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide Traditional Name: N-[5-(4-fluorobenzyl)sulfonyl-1,3,4-thiadiazol-2-yl]-3-propoxy-benzamide Formula: C19H18FN3O4S2 MolecularWeight: 435.492323

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O4S2/c1-2-10-27-16-5-3-4-14(11-16)17(24)21-18-22-23-19(28-18)29(25,26)12-13-6-8-15(20)9-7-13/h3-9,11H,2,10,12H2,1H3,(H,21,22,24)