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N-[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-2,5-dimethyl-thiophene-3-carboxamide

N-[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-2,5-dimethyl-thiophene-3-carboxamide

Systemtic Name:N-[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-2,5-dimethyl-thiophene-3-carboxamide
Openeye Name:N-[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]-2,5-dimethyl-thiophene-3-carboxamide
CAS Name:N-[(E)-(4-bromo-5-methyl-2-thiophenyl)methylideneamino]-2,5-dimethyl-3-thiophenecarboxamide
IUPAC Name:N-[(E)-(4-bromo-5-methylthiophen-2-yl)methylideneamino]-2,5-dimethylthiophene-3-carboxamide
Traditional Name:N-[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]-2,5-dimethyl-thiophene-3-carboxamide
Formula: C13H13BrN2OS2
MolecularWeight: 357.28912
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H13BrN2OS2/c1-7-4-11(8(2)18-7)13(17)16-15-6-10-5-12(14)9(3)19-10/h4-6H,1-3H3,(H,16,17)/b15-6+


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