N-[3-(cyclobutylcarbonylamino)propyl]-1-phenyl-3-propan-2-yl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[3-(cyclobutylcarbonylamino)propyl]-1-phenyl-3-propan-2-yl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[3-(cyclobutanecarbonylamino)propyl]-3-isopropyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[3-[[cyclobutyl(oxo)methyl]amino]propyl]-1-phenyl-3-propan-2-yl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[3-(cyclobutanecarbonylamino)propyl]-1-phenyl-3-propan-2-ylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[3-(cyclobutanecarbonylamino)propyl]-3-isopropyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C2=C1C=C(S2)C(=O)NCCCNC(=O)C3CCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NN(C2=C1C=C(S2)C(=O)NCCCNC(=O)C3CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2S/c1-15(2)20-18-14-19(30-23(18)27(26-20)17-10-4-3-5-11-17)22(29)25-13-7-12-24-21(28)16-8-6-9-16/h3-5,10-11,14-16H,6-9,12-13H2,1-2H3,(H,24,28)(H,25,29)