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

Systemtic Name: 4-ethyl-N-(5-methyl-1,2-oxazol-3-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: 4-ethyl-N-(5-methylisoxazol-3-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: 4-ethyl-N-(5-methyl-3-isoxazolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: 4-ethyl-N-(5-methyl-1,2-oxazol-3-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: 4-ethyl-N-(5-methylisoxazol-3-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)NC3=NOC(=C3)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)NC3=NOC(=C3)C)SC=C2

InChI

InChI=1S/C14H17N3O2S/c1-3-11-10-5-7-20-12(10)4-6-17(11)14(18)15-13-8-9(2)19-16-13/h5,7-8,11H,3-4,6H2,1-2H3,(H,15,16,18)