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

Systemtic Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-phenyl-1,2-oxazol-3-yl)methanone Openeye Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-phenylisoxazol-3-yl)methanone CAS Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-phenyl-3-isoxazolyl)methanone IUPAC Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-phenyl-1,2-oxazol-3-yl)methanone Traditional Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-phenylisoxazol-3-yl)methanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=NOC(=C3)C4=CC=CC=C4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=NOC(=C3)C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C19H18N2O2S/c1-2-16-14-9-11-24-18(14)8-10-21(16)19(22)15-12-17(23-20-15)13-6-4-3-5-7-13/h3-7,9,11-12,16H,2,8,10H2,1H3