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2-[[4-azanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-ethylphenyl)ethanamide

2-[[4-azanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-ethylphenyl)ethanamide

Systemtic Name:2-[[4-azanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-ethylphenyl)ethanamide
Openeye Name:2-[[4-amino-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-ethylphenyl)acetamide
CAS Name:2-[[4-amino-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-N-(3-ethylphenyl)acetamide
IUPAC Name:2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-ethylphenyl)acetamide
Traditional Name:2-[[4-amino-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-N-(3-ethylphenyl)acetamide
Formula: C17H19N5O2S
MolecularWeight: 357.43006
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2N)C3=C(OC=C3)C


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2N)C3=C(OC=C3)C


InChI

InChI=1S/C17H19N5O2S/c1-3-12-5-4-6-13(9-12)19-15(23)10-25-17-21-20-16(22(17)18)14-7-8-24-11(14)2/h4-9H,3,10,18H2,1-2H3,(H,19,23)


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