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2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-cyanoethyl)-N-methyl-ethanamide

2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-cyanoethyl)-N-methyl-ethanamide

Systemtic Name:2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-cyanoethyl)-N-methyl-ethanamide
Openeye Name:2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-cyanoethyl)-N-methyl-acetamide
CAS Name:2-[[4-amino-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-N-(2-cyanoethyl)-N-methylacetamide
IUPAC Name:2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-cyanoethyl)-N-methylacetamide
Traditional Name:2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-N-(2-cyanoethyl)-N-methyl-acetamide
Formula: C12H14N6O2S
MolecularWeight: 306.34356
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CSC1=NN=C(N1N)C2=CC=CO2


Isomeric SMILES

CN(CCC#N)C(=O)CSC1=NN=C(N1N)C2=CC=CO2


InChI

InChI=1S/C12H14N6O2S/c1-17(6-3-5-13)10(19)8-21-12-16-15-11(18(12)14)9-4-2-7-20-9/h2,4,7H,3,6,8,14H2,1H3


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