5-(piperidin-1-ium-1-ylmethyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-(piperidin-1-ium-1-ylmethyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3,4-oxadiazole-2-thione Openeye Name: 5-(piperidin-1-ium-1-ylmethyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3,4-oxadiazole-2-thione CAS Name: 5-(1-piperidin-1-iumylmethyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(piperidin-1-ium-1-ylmethyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3,4-oxadiazole-2-thione Traditional Name: 5-(piperidin-1-ium-1-ylmethyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3,4-oxadiazole-2-thione Formula: C18H26N4OS+2 MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=NN(C(=S)O2)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC[NH+](CC1)CC2=NN(C(=S)O2)C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H24N4OS/c24-18-22(19-17(23-18)13-20-9-4-1-5-10-20)14-21-11-8-15-6-2-3-7-16(15)12-21/h2-3,6-7H,1,4-5,8-14H2/p+2