N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-thiophen-2-yl-pyrazole-1-carboxamide

Systemtic Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-thiophen-2-yl-pyrazole-1-carboxamide Openeye Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-(2-thienyl)pyrazole-1-carboxamide CAS Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-thiophen-2-yl-1-pyrazolecarboxamide IUPAC Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-thiophen-2-ylpyrazole-1-carboxamide Traditional Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-(2-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=CC=CS4

Isomeric SMILES

C1CN2C[C@H]1C(C2)NC(=O)N3C=C(C=N3)C4=CC=CS4

InChI

InChI=1S/C14H16N4OS/c19-14(16-12-9-17-4-3-10(12)7-17)18-8-11(6-15-18)13-2-1-5-20-13/h1-2,5-6,8,10,12H,3-4,7,9H2,(H,16,19)/t10-,12?/m0/s1