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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-phenyl-1,2-oxazol-3-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-phenylisoxazol-3-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-phenyl-3-isoxazolyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-phenyl-1,2-oxazol-3-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-phenylisoxazol-3-yl)methanone Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O2S/c20-17(19-8-6-16-13(11-19)7-9-22-16)14-10-15(21-18-14)12-4-2-1-3-5-12/h1-5,7,9-10H,6,8,11H2