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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN3OS/c15-11-1-2-13(16-7-11)17-14(19)9-18-5-3-12-10(8-18)4-6-20-12/h1-2,4,6-7H,3,5,8-9H2,(H,16,17,19)