N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiadiazole-5-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-4-methyl-N-[[(2R)-2-oxolanyl]methyl]-5-thiadiazolecarboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]thiadiazole-5-carboxamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiadiazole-5-carboxamide Formula: C20H33N4O2S+ MolecularWeight: 393.56662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CC1=C(SN=N1)C(=O)N(C[C@H]2CCCO2)CC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C20H32N4O2S/c1-15-19(27-22-21-15)20(25)24(14-18-7-4-12-26-18)13-16-8-10-23(11-9-16)17-5-2-3-6-17/h16-18H,2-14H2,1H3/p+1/t18-/m1/s1