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

Systemtic Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC(=NN3)C4=CC=CC=C4)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)C3=CC(=NN3)C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C18H17N3OS/c1-12-14-8-10-23-17(14)7-9-21(12)18(22)16-11-15(19-20-16)13-5-3-2-4-6-13/h2-6,8,10-12H,7,9H2,1H3,(H,19,20)/t12-/m0/s1