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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C17H22N4OS/c22-17(12-20-9-6-15-13(11-20)7-10-23-15)19-16-5-8-18-21(16)14-3-1-2-4-14/h5,7-8,10,14H,1-4,6,9,11-12H2,(H,19,22)