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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-isopropylisoxazol-5-yl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-propan-2-yl-5-isoxazolyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-isopropylisoxazol-5-yl)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-10(2)12-7-15(20-17-12)16-14(19)9-18-5-3-13-11(8-18)4-6-21-13/h4,6-7,10H,3,5,8-9H2,1-2H3,(H,16,19)