N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-3-(thiophen-2-ylcarbonylamino)-2H-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-3-(thiophen-2-ylcarbonylamino)-2H-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-3-(thiophene-2-carbonylamino)-2H-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-3-[[oxo(thiophen-2-yl)methyl]amino]-2H-thieno[2,3-c]pyrazole-5-carboxamide IUPAC Name: N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-3-(thiophene-2-carbonylamino)-2H-thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-3-(2-thenoylamino)-2H-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H23N5O3S2 MolecularWeight: 481.59042

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3=CC4=C(NN=C4S3)NC(=O)C5=CC=CS5

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)NC(=O)C3=CC4=C(NN=C4S3)NC(=O)C5=CC=CS5

InChI

InChI=1S/C23H23N5O3S2/c29-21(18-7-4-12-32-18)25-20-16-13-19(33-23(16)27-26-20)22(30)24-17(15-5-2-1-3-6-15)14-28-8-10-31-11-9-28/h1-7,12-13,17H,8-11,14H2,(H,24,30)(H2,25,26,27,29)/t17-/m1/s1