3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxyphenyl)-3-oxidanidyl-1-prop-2-ynyl-imidazolidin-3-ium-4-amine

Systemtic Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxyphenyl)-3-oxidanidyl-1-prop-2-ynyl-imidazolidin-3-ium-4-amine Openeye Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxyphenyl)-3-oxido-1-prop-2-ynyl-imidazolidin-3-ium-4-amine CAS Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxyphenyl)-3-oxido-1-prop-2-ynyl-4-imidazolidin-3-iumamine IUPAC Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxyphenyl)-3-oxido-1-prop-2-ynylimidazolidin-3-ium-4-amine Traditional Name: [3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-oxido-1-propargyl-imidazolidin-3-ium-4-yl]-(2-methoxyphenyl)amine Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CN(C[N+]2(C3=NN=C(S3)C4CC4)[O-])CC#C

Isomeric SMILES

COC1=CC=CC=C1NC2CN(C[N+]2(C3=NN=C(S3)C4CC4)[O-])CC#C

InChI

InChI=1S/C18H21N5O2S/c1-3-10-22-11-16(19-14-6-4-5-7-15(14)25-2)23(24,12-22)18-21-20-17(26-18)13-8-9-13/h1,4-7,13,16,19H,8-12H2,2H3