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5-bromanyl-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide

5-bromanyl-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name:5-bromanyl-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide
Openeye Name:N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-5-bromo-furan-2-carboxamide
CAS Name:5-bromo-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]-2-furancarboxamide
IUPAC Name:5-bromo-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide
Traditional Name:N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-5-bromo-2-furamide
Formula: C14H12BrN5O2S2
MolecularWeight: 426.31138
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br


Isomeric SMILES

C=CCN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br


InChI

InChI=1S/C14H12BrN5O2S2/c1-2-5-20-11(18-19-14(20)23)6-8-7-24-13(16-8)17-12(21)9-3-4-10(15)22-9/h2-4,7H,1,5-6H2,(H,19,23)(H,16,17,21)


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