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

Systemtic Name: 2-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-phenyl-oxazole CAS Name: 2-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-phenyloxazole IUPAC Name: 2-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-phenyl-oxazole Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=NC=C(O3)C4=CC=CC=C4)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1CC3=NC=C(O3)C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C18H18N2OS/c1-13-15-8-10-22-17(15)7-9-20(13)12-18-19-11-16(21-18)14-5-3-2-4-6-14/h2-6,8,10-11,13H,7,9,12H2,1H3/t13-/m1/s1