N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[(2R)-3-methyl-2-morpholino-butyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[(2R)-3-methyl-2-(4-morpholinyl)butyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[(2R)-3-methyl-2-morpholin-4-ylbutyl]-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-[(2R)-3-methyl-2-morpholino-butyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H28N4O2S/c1-17(2)20(26-10-12-29-13-11-26)15-24-23(28)19-16-27(18-7-4-3-5-8-18)25-22(19)21-9-6-14-30-21/h3-9,14,16-17,20H,10-13,15H2,1-2H3,(H,24,28)/t20-/m0/s1