N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-thiophen-3-yl-pyrazole-1-carboxamide

Systemtic Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-thiophen-3-yl-pyrazole-1-carboxamide Openeye Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-(3-thienyl)pyrazole-1-carboxamide CAS Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-(3-thiophenyl)-1-pyrazolecarboxamide IUPAC Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-thiophen-3-ylpyrazole-1-carboxamide Traditional Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-(3-thienyl)pyrazole-1-carboxamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)N3C=C(C=N3)C4=CSC=C4

Isomeric SMILES

C1CN2C[C@H]1C(C2)NC(=O)N3C=C(C=N3)C4=CSC=C4

InChI

InChI=1S/C14H16N4OS/c19-14(16-13-8-17-3-1-10(13)6-17)18-7-12(5-15-18)11-2-4-20-9-11/h2,4-5,7,9-10,13H,1,3,6,8H2,(H,16,19)/t10-,13?/m0/s1