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

Systemtic Name: 4-ethyl-N-(2-imidazol-1-ylethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: 4-ethyl-N-(2-imidazol-1-ylethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: 4-ethyl-N-[2-(1-imidazolyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: 4-ethyl-N-(2-imidazol-1-ylethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: 4-ethyl-N-(2-imidazol-1-ylethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)NCCN3C=CN=C3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)NCCN3C=CN=C3)SC=C2

InChI

InChI=1S/C15H20N4OS/c1-2-13-12-4-10-21-14(12)3-7-19(13)15(20)17-6-9-18-8-5-16-11-18/h4-5,8,10-11,13H,2-3,6-7,9H2,1H3,(H,17,20)