(E)-N'-(2-azanyl-3-sulfanyl-propyl)-N-(4-methyl-2-oxidanylidene-oxolan-3-yl)-5-pentoxy-pent-4-enehydrazide

Systemtic Name: (E)-N'-(2-azanyl-3-sulfanyl-propyl)-N-(4-methyl-2-oxidanylidene-oxolan-3-yl)-5-pentoxy-pent-4-enehydrazide Openeye Name: (E)-N'-(2-amino-3-sulfanyl-propyl)-N-(4-methyl-2-oxo-tetrahydrofuran-3-yl)-5-pentoxy-pent-4-enehydrazide CAS Name: (E)-N'-(2-amino-3-mercaptopropyl)-N-(4-methyl-2-oxo-3-oxolanyl)-5-pentoxy-4-pentenehydrazide IUPAC Name: (E)-N'-(2-amino-3-sulfanylpropyl)-N-(4-methyl-2-oxooxolan-3-yl)-5-pentoxypent-4-enehydrazide Traditional Name: (E)-N'-(2-amino-3-mercapto-propyl)-5-amoxy-N-(2-keto-4-methyl-tetrahydrofuran-3-yl)pent-4-enohydrazide Formula: C18H33N3O4S MolecularWeight: 387.53732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC=CCCC(=O)N(C1C(COC1=O)C)NCC(CS)N

Isomeric SMILES

CCCCCO/C=C/CCC(=O)N(C1C(COC1=O)C)NCC(CS)N

InChI

InChI=1S/C18H33N3O4S/c1-3-4-6-9-24-10-7-5-8-16(22)21(20-11-15(19)13-26)17-14(2)12-25-18(17)23/h7,10,14-15,17,20,26H,3-6,8-9,11-13,19H2,1-2H3/b10-7+