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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-phenyl-1,3-oxazole Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-phenyl-oxazole CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-phenyloxazole IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-phenyl-1,3-oxazole Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-phenyl-oxazole Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2OS/c1-2-4-13(5-3-1)15-10-18-17(20-15)12-19-8-6-16-14(11-19)7-9-21-16/h1-5,7,9-10H,6,8,11-12H2