N-[(2R)-1-diazanyl-1-oxidanylidene-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-propan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-diazanyl-1-oxidanylidene-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-hydrazino-2-oxo-1-[[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylmethyl]ethyl]acetamide CAS Name: N-[(2R)-1-hydrazinyl-1-oxo-3-[[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]thio]propan-2-yl]acetamide IUPAC Name: N-[(2R)-1-hydrazinyl-1-oxo-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropan-2-yl]acetamide Traditional Name: N-[(1R)-2-hydrazino-2-keto-1-[[[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]thio]methyl]ethyl]acetamide Formula: C20H35N3O2S MolecularWeight: 381.5758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCSCC(C(=O)NN)NC(=O)C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CSC[C@@H](C(=O)NN)NC(=O)C)/C)/C)C

InChI

InChI=1S/C20H35N3O2S/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-26-14-19(20(25)23-21)22-18(5)24/h8,10,12,19H,6-7,9,11,13-14,21H2,1-5H3,(H,22,24)(H,23,25)/b16-10+,17-12+/t19-/m0/s1