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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(2-chloro-3-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=C(N=CC=C3)Cl

Isomeric SMILES

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

InChI

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