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

Systemtic Name: N-[5-[4-(3-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[5-[4-(3-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide CAS Name: N-[5-[4-(3-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide IUPAC Name: N-[5-[4-(3-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide Traditional Name: N-[5-[4-(3-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C19H18FN3OS MolecularWeight: 355.429123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C3=CC(=CC=C3)F

Isomeric SMILES

CC(C)CC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C3=CC(=CC=C3)F

InChI

InChI=1S/C19H18FN3OS/c1-12(2)10-17(24)21-19-23-22-18(25-19)14-8-6-13(7-9-14)15-4-3-5-16(20)11-15/h3-9,11-12H,10H2,1-2H3,(H,21,23,24)