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

Systemtic Name: 2-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazole Openeye Name: 2-[[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazole CAS Name: 2-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazole IUPAC Name: 2-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazole Traditional Name: 2-[[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazole Formula: C19H16N2OS2 MolecularWeight: 352.47314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)CC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C19H16N2OS2/c1-2-5-15-14(4-1)20-18(22-15)12-21-9-7-16-13(8-11-24-16)19(21)17-6-3-10-23-17/h1-6,8,10-11,19H,7,9,12H2/t19-/m1/s1