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

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

Systemtic Name:N,N'-bis[(E)-(5-methylthiophen-2-yl)methylideneamino]propanediamide
Openeye Name:N,N'-bis[(E)-(5-methyl-2-thienyl)methyleneamino]propanediamide
CAS Name:N,N'-bis[(E)-(5-methyl-2-thiophenyl)methylideneamino]propanediamide
IUPAC Name:N,N'-bis[(E)-(5-methylthiophen-2-yl)methylideneamino]propanediamide
Traditional Name:N,N'-bis[(E)-(5-methyl-2-thienyl)methyleneamino]malonamide
Formula: C15H16N4O2S2
MolecularWeight: 348.44314
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H16N4O2S2/c1-10-3-5-12(22-10)8-16-18-14(20)7-15(21)19-17-9-13-6-4-11(2)23-13/h3-6,8-9H,7H2,1-2H3,(H,18,20)(H,19,21)/b16-8+,17-9+


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