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

Systemtic Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2,3-dimethyl-benzamide Openeye Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2,3-dimethyl-benzamide CAS Name: N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2,3-dimethylbenzamide IUPAC Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2,3-dimethylbenzamide Traditional Name: N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2,3-dimethyl-benzamide Formula: C18H16FN3OS2 MolecularWeight: 373.467543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3OS2/c1-11-4-3-5-15(12(11)2)16(23)20-17-21-22-18(25-17)24-10-13-6-8-14(19)9-7-13/h3-9H,10H2,1-2H3,(H,20,21,23)