N-[3-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxopropyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoylamino]phenyl]thiophene-2-carboxamide Formula: C23H28N4O2S MolecularWeight: 424.55902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H28N4O2S/c1-15(2)14-27-17(4)20(16(3)26-27)10-11-22(28)24-18-7-5-8-19(13-18)25-23(29)21-9-6-12-30-21/h5-9,12-13,15H,10-11,14H2,1-4H3,(H,24,28)(H,25,29)