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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2CCC3=C(C2)C=CS3

InChI

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