N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-propylpiperazin-1-ium-1-yl)ethanimidate

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-propylpiperazin-1-ium-1-yl)ethanimidate Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-propylpiperazin-1-ium-1-yl)ethanimidate CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-propyl-1-piperazin-1-iumyl)ethanimidate IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-propylpiperazin-1-ium-1-yl)ethanimidate Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-propylpiperazin-1-ium-1-yl)acetimidate Formula: C12H21N5OS MolecularWeight: 283.39304

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC[NH+](CC1)CC(=NC2=NN=C(S2)C)[O-]

Isomeric SMILES

CCCN1CC[NH+](CC1)CC(=NC2=NN=C(S2)C)[O-]

InChI

InChI=1S/C12H21N5OS/c1-3-4-16-5-7-17(8-6-16)9-11(18)13-12-15-14-10(2)19-12/h3-9H2,1-2H3,(H,13,15,18)