[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanone

Systemtic Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanone Openeye Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanone CAS Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methanone IUPAC Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanone Traditional Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanone Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)SC=C2

InChI

InChI=1S/C23H20N4OS/c1-16-19-10-13-29-21(19)9-12-26(16)23(28)20-15-27(18-7-3-2-4-8-18)25-22(20)17-6-5-11-24-14-17/h2-8,10-11,13-16H,9,12H2,1H3/t16-/m0/s1