4-(2-methylpyridin-1-ium-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(2-methylpyridin-1-ium-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide Openeye Name: 4-(2-methylpyridin-1-ium-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide CAS Name: 4-(2-methyl-4-pyridin-1-iumyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-(2-methylpyridin-1-ium-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpyridin-1-ium-4-yl)piperazine-1-carboxamide Formula: C18H27N6OS+ MolecularWeight: 375.51158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)N2CCN(CC2)C3=CC(=[NH+]C=C3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)N2CCN(CC2)C3=CC(=[NH+]C=C3)C

InChI

InChI=1S/C18H26N6OS/c1-3-4-5-6-16-21-22-17(26-16)20-18(25)24-11-9-23(10-12-24)15-7-8-19-14(2)13-15/h7-8,13H,3-6,9-12H2,1-2H3,(H,20,22,25)/p+1