N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]-3-(thiophen-2-ylcarbonylamino)-2H-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]-3-(thiophen-2-ylcarbonylamino)-2H-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]-3-(thiophene-2-carbonylamino)-2H-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]-2H-thieno[2,3-c]pyrazole-5-carboxamide IUPAC Name: N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]-3-(thiophene-2-carbonylamino)-2H-thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]-3-(2-thenoylamino)-2H-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H23N5O2S2 MolecularWeight: 465.59102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)NC(=O)C3=CC4=C(NN=C4S3)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CCN(C1)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC4=C(NN=C4S3)NC(=O)C5=CC=CS5

InChI

InChI=1S/C23H23N5O2S2/c29-21(18-9-6-12-31-18)25-20-16-13-19(32-23(16)27-26-20)22(30)24-17(14-28-10-4-5-11-28)15-7-2-1-3-8-15/h1-3,6-9,12-13,17H,4-5,10-11,14H2,(H,24,30)(H2,25,26,27,29)/t17-/m1/s1