N-(5-bromanylpyridin-2-yl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C18H16BrN3OS2 MolecularWeight: 434.37314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C18H16BrN3OS2/c19-12-3-4-16(20-10-12)21-17(23)11-22-7-5-14-13(6-9-25-14)18(22)15-2-1-8-24-15/h1-4,6,8-10,18H,5,7,11H2,(H,20,21,23)