2-(phenylmethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(phenylmethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1,3,4-oxadiazole Openeye Name: 2-benzyl-5-(4,5,6,7-tetrahydrobenzothiophen-3-yl)-1,3,4-oxadiazole CAS Name: 2-(phenylmethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1,3,4-oxadiazole IUPAC Name: 2-benzyl-5-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1,3,4-oxadiazole Traditional Name: 2-benzyl-5-(4,5,6,7-tetrahydrobenzothiophen-3-yl)-1,3,4-oxadiazole Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C3=NN=C(O3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C3=NN=C(O3)CC4=CC=CC=C4

InChI

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