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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H17N3O2S/c1-9-7-13(16-19-9)15-14(18)10(2)17-5-3-12-11(8-17)4-6-20-12/h4,6-7,10H,3,5,8H2,1-2H3,(H,15,16,18)