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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-isopropylpyrazol-3-yl)propionamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)C(C)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H22N4OS/c1-11(2)20-15(4-7-17-20)18-16(21)12(3)19-8-5-14-13(10-19)6-9-22-14/h4,6-7,9,11-12H,5,8,10H2,1-3H3,(H,18,21)