5-cyclopropyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyrazole-3-carboxamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NNC(=C1)C2CC2)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(CNC(=O)C1=NNC(=C1)C2CC2)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C17H22N4OS/c1-11(21-6-4-16-13(10-21)5-7-23-16)9-18-17(22)15-8-14(19-20-15)12-2-3-12/h5,7-8,11-12H,2-4,6,9-10H2,1H3,(H,18,22)(H,19,20)