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N-(3-ethoxypropylcarbamoyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-(3-ethoxypropylcarbamoyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-(3-ethoxypropylcarbamoyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(3-ethoxypropylcarbamoyl)-2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-[(3-ethoxypropylamino)-oxomethyl]-2-[[4-ethyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(3-ethoxypropylcarbamoyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(3-ethoxypropylcarbamoyl)-2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C16H23N5O4S
MolecularWeight: 381.44992
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC(=O)NCCCOCC)C2=CC=CO2


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC(=O)NCCCOCC)C2=CC=CO2


InChI

InChI=1S/C16H23N5O4S/c1-3-21-14(12-7-5-10-25-12)19-20-16(21)26-11-13(22)18-15(23)17-8-6-9-24-4-2/h5,7,10H,3-4,6,8-9,11H2,1-2H3,(H2,17,18,22,23)


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