4-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-butan-1-one

Systemtic Name: 4-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-butan-1-one Openeye Name: 4-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-butan-1-one CAS Name: 4-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]-1-phenyl-1-butanone IUPAC Name: 4-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenylbutan-1-one Traditional Name: 4-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]-1-phenyl-butan-1-one Formula: C18H16FN3OS2 MolecularWeight: 373.467543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCSC2=NN=C(S2)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCSC2=NN=C(S2)NC3=CC=CC=C3F

InChI

InChI=1S/C18H16FN3OS2/c19-14-9-4-5-10-15(14)20-17-21-22-18(25-17)24-12-6-11-16(23)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H,20,21)