N,N'-bis[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(5-methyl-2-thienyl)ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(5-methyl-2-thienyl)ethylideneamino]pimelamide Formula: C21H28N4O2S2 MolecularWeight: 432.60262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)CCCCCC(=O)NN=C(C)C2=CC=C(S2)C)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)CCCCCC(=O)N/N=C(/C2=CC=C(S2)C)\C)/C

InChI

InChI=1S/C21H28N4O2S2/c1-14-10-12-18(28-14)16(3)22-24-20(26)8-6-5-7-9-21(27)25-23-17(4)19-13-11-15(2)29-19/h10-13H,5-9H2,1-4H3,(H,24,26)(H,25,27)/b22-16+,23-17+