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

Systemtic Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(6-imidazol-1-ylpyridin-3-yl)methanone Openeye Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(6-imidazol-1-yl-3-pyridyl)methanone CAS Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[6-(1-imidazolyl)-3-pyridinyl]methanone IUPAC Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(6-imidazol-1-ylpyridin-3-yl)methanone Traditional Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(6-imidazol-1-yl-3-pyridyl)methanone Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CN=C(C=C3)N4C=CN=C4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CN=C(C=C3)N4C=CN=C4)SC=C2

InChI

InChI=1S/C18H18N4OS/c1-2-15-14-6-10-24-16(14)5-8-22(15)18(23)13-3-4-17(20-11-13)21-9-7-19-12-21/h3-4,6-7,9-12,15H,2,5,8H2,1H3