N-[(4-fluorophenyl)methyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-2-phenylacetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(4-fluorobenzyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-2-phenyl-acetamide Formula: C18H16FN3OS2 MolecularWeight: 373.467543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3OS2/c1-12-21-22-18(24-12)25-16(14-5-3-2-4-6-14)17(23)20-11-13-7-9-15(19)10-8-13/h2-10,16H,11H2,1H3,(H,20,23)