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

Systemtic Name: (4R)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: (4R)-4-methyl-N-(5-methylisoxazol-3-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: (4R)-4-methyl-N-(5-methyl-3-isoxazolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: (4R)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: (4R)-4-methyl-N-(5-methylisoxazol-3-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C13H15N3O2S MolecularWeight: 277.3421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)NC3=NOC(=C3)C)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=O)NC3=NOC(=C3)C)SC=C2

InChI

InChI=1S/C13H15N3O2S/c1-8-7-12(15-18-8)14-13(17)16-5-3-11-10(9(16)2)4-6-19-11/h4,6-7,9H,3,5H2,1-2H3,(H,14,15,17)/t9-/m1/s1