N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]thiadiazole-4-carboxamide CAS Name: N-[(3S)-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidin-1-iumyl]-4-thiadiazolecarboxamide IUPAC Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]thiadiazole-4-carboxamide Traditional Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]thiadiazole-4-carboxamide Formula: C14H25N5OS+2 MolecularWeight: 311.4462

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+]2CCCC(C2)NC(=O)C3=CSN=N3

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+]2CCC[C@@H](C2)NC(=O)C3=CSN=N3

InChI

InChI=1S/C14H23N5OS/c1-18-7-4-12(5-8-18)19-6-2-3-11(9-19)15-14(20)13-10-21-17-16-13/h10-12H,2-9H2,1H3,(H,15,20)/p+2/t11-/m0/s1