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

Systemtic Name: 2-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-phenyl-oxazole CAS Name: 2-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-phenyloxazole IUPAC Name: 2-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-phenyl-oxazole Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=NC=C(O3)C4=CC=CC=C4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC3=NC=C(O3)C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C19H20N2OS/c1-2-16-15-9-11-23-18(15)8-10-21(16)13-19-20-12-17(22-19)14-6-4-3-5-7-14/h3-7,9,11-12,16H,2,8,10,13H2,1H3