2-(piperidin-1-ium-1-ylmethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(piperidin-1-ium-1-ylmethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(piperidin-1-ium-1-ylmethyl)-5-(4,5,6,7-tetrahydrobenzothiophen-2-yl)-1,3,4-oxadiazole CAS Name: 2-(1-piperidin-1-iumylmethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazole IUPAC Name: 2-(piperidin-1-ium-1-ylmethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(piperidin-1-ium-1-ylmethyl)-5-(4,5,6,7-tetrahydrobenzothiophen-2-yl)-1,3,4-oxadiazole Formula: C16H22N3OS+ MolecularWeight: 304.43038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=NN=C(O2)C3=CC4=C(S3)CCCC4

Isomeric SMILES

C1CC[NH+](CC1)CC2=NN=C(O2)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C16H21N3OS/c1-4-8-19(9-5-1)11-15-17-18-16(20-15)14-10-12-6-2-3-7-13(12)21-14/h10H,1-9,11H2/p+1