2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-thiazol-2-yl-acetamide Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C12H13N3OS2/c16-11(14-12-13-3-6-18-12)8-15-4-1-10-9(7-15)2-5-17-10/h2-3,5-6H,1,4,7-8H2,(H,13,14,16)