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

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

Systemtic Name:N-(2-methoxyethyl)-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(2-methoxyethyl)-2-[[5-(2-methyl-3-furyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(2-methoxyethyl)-2-[[5-(2-methyl-3-furanyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(2-methoxyethyl)-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(2-methoxyethyl)-2-[[5-(2-methyl-3-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide
Formula: C18H20N4O3S
MolecularWeight: 372.4414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NCCOC


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NCCOC


InChI

InChI=1S/C18H20N4O3S/c1-13-15(8-10-25-13)17-20-21-18(22(17)14-6-4-3-5-7-14)26-12-16(23)19-9-11-24-2/h3-8,10H,9,11-12H2,1-2H3,(H,19,23)


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