(5-cyclopropyl-1H-pyrazol-3-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=NNC(=C3)C4CC4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=NNC(=C3)C4CC4)SC=C2

InChI

InChI=1S/C16H19N3OS/c1-2-14-11-6-8-21-15(11)5-7-19(14)16(20)13-9-12(17-18-13)10-3-4-10/h6,8-10,14H,2-5,7H2,1H3,(H,17,18)