2-bromanyl-N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]benzamide

Systemtic Name: 2-bromanyl-N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]benzamide Openeye Name: 2-bromo-N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]benzamide CAS Name: 2-bromo-N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridinyl]benzamide IUPAC Name: 2-bromo-N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]benzamide Traditional Name: 2-bromo-N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]benzamide Formula: C19H16BrN3OS MolecularWeight: 414.31884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C19H16BrN3OS/c20-16-4-2-1-3-15(16)19(24)22-14-5-6-18(21-11-14)23-9-7-17-13(12-23)8-10-25-17/h1-6,8,10-11H,7,9,12H2,(H,22,24)