3-(1-phenylpyrazol-4-yl)-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Openeye Name: 3-(1-phenylpyrazol-4-yl)-1-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one CAS Name: 3-(1-phenyl-4-pyrazolyl)-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-propanone IUPAC Name: 3-(1-phenylpyrazol-4-yl)-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Traditional Name: 3-(1-phenylpyrazol-4-yl)-1-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CS3)C(=O)CCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3OS2/c27-22(9-8-17-15-24-26(16-17)18-5-2-1-3-6-18)25-12-10-20-19(11-14-29-20)23(25)21-7-4-13-28-21/h1-7,11,13-16,23H,8-10,12H2/t23-/m0/s1