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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H19N3O2S/c1-3-12(15(19)16-14-8-10(2)20-17-14)18-6-4-13-11(9-18)5-7-21-13/h5,7-8,12H,3-4,6,9H2,1-2H3,(H,16,17,19)