N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanimidate

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanimidate Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanimidate CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]ethanimidate IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanimidate Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetimidate Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC[NH+](CC2)CC(=NC3=NN=C(S3)C4CC4)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CC[NH+](CC2)CC(=NC3=NN=C(S3)C4CC4)[O-]

InChI

InChI=1S/C18H23N5O2S/c1-25-15-5-3-2-4-14(15)23-10-8-22(9-11-23)12-16(24)19-18-21-20-17(26-18)13-6-7-13/h2-5,13H,6-12H2,1H3,(H,19,21,24)