4-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-(1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-(1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide Openeye Name: 4-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-(1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide CAS Name: 4-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-(1,3,4-thiadiazol-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-(1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide Traditional Name: 4-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-(1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide Formula: C12H18N7OS+ MolecularWeight: 308.38262

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)CN2CCN(CC2)C(=O)NC3=NN=CS3

Isomeric SMILES

C[N+]1=C(NC=C1)CN2CCN(CC2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H17N7OS/c1-17-3-2-13-10(17)8-18-4-6-19(7-5-18)12(20)15-11-16-14-9-21-11/h2-3,9H,4-8H2,1H3,(H,15,16,20)/p+1