3-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-4-pentoxy-1,2,5-thiadiazole

Systemtic Name: 3-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-4-pentoxy-1,2,5-thiadiazole Openeye Name: 3-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-4-pentoxy-1,2,5-thiadiazole CAS Name: 3-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-4-pentoxy-1,2,5-thiadiazole IUPAC Name: 3-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-4-pentoxy-1,2,5-thiadiazole Traditional Name: 3-amoxy-4-(pyrrolizidin-8-ylmethyl)-1,2,5-thiadiazole Formula: C15H25N3OS MolecularWeight: 295.4435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NSN=C1CC23CCCN2CCC3

Isomeric SMILES

CCCCCOC1=NSN=C1CC23CCCN2CCC3

InChI

InChI=1S/C15H25N3OS/c1-2-3-4-11-19-14-13(16-20-17-14)12-15-7-5-9-18(15)10-6-8-15/h2-12H2,1H3