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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H20N4OS/c1-11(2)19-14(3-6-16-19)17-15(20)10-18-7-4-13-12(9-18)5-8-21-13/h3,5-6,8,11H,4,7,9-10H2,1-2H3,(H,17,20)