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

Systemtic Name: (5-cyclopropyl-1,2-oxazol-3-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (5-cyclopropylisoxazol-3-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (5-cyclopropyl-3-isoxazolyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (5-cyclopropyl-1,2-oxazol-3-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (5-cyclopropylisoxazol-3-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=NOC(=C3)C4CC4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=NOC(=C3)C4CC4)SC=C2

InChI

InChI=1S/C15H16N2O2S/c1-9-11-5-7-20-14(11)4-6-17(9)15(18)12-8-13(19-16-12)10-2-3-10/h5,7-10H,2-4,6H2,1H3