(2R,5R)-2,5-di(undecyl)-2,5-dihydro-1,3,4-thiadiazole

Systemtic Name: (2R,5R)-2,5-di(undecyl)-2,5-dihydro-1,3,4-thiadiazole Openeye Name: (2R,5R)-2,5-di(undecyl)-2,5-dihydro-1,3,4-thiadiazole CAS Name: (2R,5R)-2,5-di(undecyl)-2,5-dihydro-1,3,4-thiadiazole IUPAC Name: (2R,5R)-2,5-di(undecyl)-2,5-dihydro-1,3,4-thiadiazole Traditional Name: (2R,5R)-2,5-di(undecyl)-2,5-dihydro-1,3,4-thiadiazole Formula: C24H48N2S MolecularWeight: 396.71632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1N=NC(S1)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC[C@@H]1N=N[C@H](S1)CCCCCCCCCCC

InChI

InChI=1S/C24H48N2S/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24(27-23)22-20-18-16-14-12-10-8-6-4-2/h23-24H,3-22H2,1-2H3/t23-,24-/m1/s1