N,N'-bis[(E)-(5-methylthiophen-2-yl)methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-(5-methylthiophen-2-yl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(5-methyl-2-thienyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(5-methyl-2-thiophenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(5-methylthiophen-2-yl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(5-methyl-2-thienyl)methyleneamino]adipamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)CCCCC(=O)NN=CC2=CC=C(S2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S2/c1-13-7-9-15(25-13)11-19-21-17(23)5-3-4-6-18(24)22-20-12-16-10-8-14(2)26-16/h7-12H,3-6H2,1-2H3,(H,21,23)(H,22,24)/b19-11+,20-12+