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N-[4-[(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

N-[4-[(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-[4-[(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanylmethyl]-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[4-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanylmethyl]thiazol-2-yl]acetamide
CAS Name:N-[4-[[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methylthio]methyl]-2-thiazolyl]acetamide
IUPAC Name:N-[4-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanylmethyl]-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[4-[[(5-keto-1,2-dihydro-1,2,4-triazol-3-yl)methylthio]methyl]thiazol-2-yl]acetamide
Formula: C9H11N5O2S2
MolecularWeight: 285.34594
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CSCC2=NC(=O)NN2


Isomeric SMILES

CC(=O)NC1=NC(=CS1)CSCC2=NC(=O)NN2


InChI

InChI=1S/C9H11N5O2S2/c1-5(15)10-9-11-6(3-18-9)2-17-4-7-12-8(16)14-13-7/h3H,2,4H2,1H3,(H,10,11,15)(H2,12,13,14,16)


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