1-phenyl-N-[4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)carbonylamino]butyl]-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)carbonylamino]butyl]-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[4-[[1-phenyl-3-(2-thienyl)pyrazole-4-carbonyl]amino]butyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[4-[[oxo-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]amino]butyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[4-[(1-phenyl-3-thiophen-2-ylpyrazole-4-carbonyl)amino]butyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[4-[[1-phenyl-3-(2-thienyl)pyrazole-4-carbonyl]amino]butyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C32H28N6O2S2 MolecularWeight: 592.73372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NCCCCNC(=O)C4=CN(N=C4C5=CC=CS5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NCCCCNC(=O)C4=CN(N=C4C5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C32H28N6O2S2/c39-31(25-21-37(23-11-3-1-4-12-23)35-29(25)27-15-9-19-41-27)33-17-7-8-18-34-32(40)26-22-38(24-13-5-2-6-14-24)36-30(26)28-16-10-20-42-28/h1-6,9-16,19-22H,7-8,17-18H2,(H,33,39)(H,34,40)