3-(2-phenylethanoylamino)-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1-methyl-1-phenyl-ethyl)-3-[(2-phenylacetyl)amino]-2H-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-cumyl-3-[(2-phenylacetyl)amino]-2H-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)NC(=O)C2=CC3=C(NN=C3S2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)NC(=O)C2=CC3=C(NN=C3S2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-23(2,16-11-7-4-8-12-16)25-21(29)18-14-17-20(26-27-22(17)30-18)24-19(28)13-15-9-5-3-6-10-15/h3-12,14H,13H2,1-2H3,(H,25,29)(H2,24,26,27,28)