N-[4-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C10H14N6OS2 MolecularWeight: 298.38776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)CSC2=NNC(=N2)N)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)CSC2=NNC(=N2)N)C(=O)C

InChI

InChI=1S/C10H14N6OS2/c1-3-16(6(2)17)10-12-7(5-19-10)4-18-9-13-8(11)14-15-9/h5H,3-4H2,1-2H3,(H3,11,13,14,15)