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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C13H15N3O2S/c1-9-6-13(18-15-9)14-12(17)8-16-4-2-11-10(7-16)3-5-19-11/h3,5-6H,2,4,7-8H2,1H3,(H,14,17)