4-ethyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: 4-ethyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: 4-ethyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: 4-ethyl-N-[1-(2-methoxyethyl)-4-pyrazolyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: 4-ethyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: 4-ethyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)NC3=CN(N=C3)CCOC)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)NC3=CN(N=C3)CCOC)SC=C2

InChI

InChI=1S/C16H22N4O2S/c1-3-14-13-5-9-23-15(13)4-6-20(14)16(21)18-12-10-17-19(11-12)7-8-22-2/h5,9-11,14H,3-4,6-8H2,1-2H3,(H,18,21)