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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC=C(C=C3)N4C=CC=N4)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)C3=CC=C(C=C3)N4C=CC=N4)SC=C2

InChI

InChI=1S/C18H17N3OS/c1-13-16-8-12-23-17(16)7-11-20(13)18(22)14-3-5-15(6-4-14)21-10-2-9-19-21/h2-6,8-10,12-13H,7,11H2,1H3/t13-/m0/s1