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

Systemtic Name: N-[2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[4-(4-fluorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[4-(4-fluorophenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[4-(4-fluorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-3-methyl-butyramide Formula: C18H19FN4OS MolecularWeight: 358.433063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC(C)C)C2=NC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC(C)C)C2=NC(=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN4OS/c1-11(2)8-17(24)21-16-9-12(3)22-23(16)18-20-15(10-25-18)13-4-6-14(19)7-5-13/h4-7,9-11H,8H2,1-3H3,(H,21,24)