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

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

Systemtic Name:N-(2-cyanopropan-2-yl)-N-methyl-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[[5-(2-methyl-3-furyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(2-cyanopropan-2-yl)-N-methyl-2-[[5-(2-methyl-3-furanyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(2-cyanopropan-2-yl)-N-methyl-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[[5-(2-methyl-3-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide
Formula: C20H21N5O2S
MolecularWeight: 395.47804
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21N5O2S/c1-14-16(10-11-27-14)18-22-23-19(25(18)15-8-6-5-7-9-15)28-12-17(26)24(4)20(2,3)13-21/h5-11H,12H2,1-4H3


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