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

Systemtic Name: (6-imidazol-1-ylpyridin-3-yl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (6-imidazol-1-yl-3-pyridyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: [6-(1-imidazolyl)-3-pyridinyl]-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (6-imidazol-1-ylpyridin-3-yl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (6-imidazol-1-yl-3-pyridyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)C4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)C4=CN=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C22H18N4OS/c27-22(17-6-7-20(24-14-17)25-12-10-23-15-25)26-11-8-19-18(9-13-28-19)21(26)16-4-2-1-3-5-16/h1-7,9-10,12-15,21H,8,11H2