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

Systemtic Name: 5-phenyl-2-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-oxazole Openeye Name: 5-phenyl-2-[[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]oxazole CAS Name: 5-phenyl-2-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]oxazole IUPAC Name: 5-phenyl-2-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-oxazole Traditional Name: 5-phenyl-2-[[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]oxazole Formula: C21H18N2OS2 MolecularWeight: 378.51042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)CC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C21H18N2OS2/c1-2-5-15(6-3-1)17-13-22-20(24-17)14-23-10-8-18-16(9-12-26-18)21(23)19-7-4-11-25-19/h1-7,9,11-13,21H,8,10,14H2/t21-/m1/s1