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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propionamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H24N4OS/c23-18(7-11-21-10-6-16-14(13-21)8-12-24-16)20-17-5-9-19-22(17)15-3-1-2-4-15/h5,8-9,12,15H,1-4,6-7,10-11,13H2,(H,20,23)