2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C22H26N4OS/c1-3-20-19-10-12-28-21(19)9-11-25(20)16-22(27)24(2)14-17-13-23-26(15-17)18-7-5-4-6-8-18/h4-8,10,12-13,15,20H,3,9,11,14,16H2,1-2H3