2-(2-chloroethyl)-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-N-(oxolan-2-ylmethyl)imidazolidin-3-ium-4-amine

Systemtic Name: 2-(2-chloroethyl)-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-N-(oxolan-2-ylmethyl)imidazolidin-3-ium-4-amine Openeye Name: 2-(2-chloroethyl)-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-oxido-N-(tetrahydrofuran-2-ylmethyl)imidazolidin-3-ium-4-amine CAS Name: 2-(2-chloroethyl)-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-oxido-N-(2-oxolanylmethyl)-4-imidazolidin-3-iumamine IUPAC Name: 2-(2-chloroethyl)-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-oxido-N-(oxolan-2-ylmethyl)imidazolidin-3-ium-4-amine Traditional Name: [2-(2-chloroethyl)-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-yl]-(tetrahydrofurfuryl)amine Formula: C17H28ClN5O2S MolecularWeight: 401.95452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)[N+]3(C(CNC3CCCl)NCC4CCCO4)[O-]

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)[N+]3(C(CNC3CCCl)NCC4CCCO4)[O-]

InChI

InChI=1S/C17H28ClN5O2S/c18-8-7-14-20-11-15(19-10-13-6-3-9-25-13)23(14,24)17-22-21-16(26-17)12-4-1-2-5-12/h12-15,19-20H,1-11H2