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

Systemtic Name: 2-(4-fluorophenyl)-N-[5-(1-phenylethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[5-(1-phenylethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[5-(1-phenylethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[5-(1-phenylethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[5-(1-phenylethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H16FN3OS2 MolecularWeight: 373.467543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)F

InChI

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