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

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

Systemtic Name:N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]acetamide
CAS Name:N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]acetamide
IUPAC Name:N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]acetamide
Formula: C11H13N5OS2
MolecularWeight: 295.38382
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC2=NNC(=S)N2CC=C


Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC2=NNC(=S)N2CC=C


InChI

InChI=1S/C11H13N5OS2/c1-3-4-16-9(14-15-11(16)18)5-8-6-19-10(13-8)12-7(2)17/h3,6H,1,4-5H2,2H3,(H,15,18)(H,12,13,17)


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