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

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

Systemtic Name:N-(3-cyanophenyl)-2-[[4-cyclohexyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(3-cyanophenyl)-2-[[4-cyclohexyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(3-cyanophenyl)-2-[[4-cyclohexyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(3-cyanophenyl)-2-[[4-cyclohexyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(3-cyanophenyl)-2-[[4-cyclohexyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C21H21N5O2S
MolecularWeight: 407.48874
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=C2SCC(=O)NC3=CC=CC(=C3)C#N)C4=CC=CO4


Isomeric SMILES

C1CCC(CC1)N2C(=NN=C2SCC(=O)NC3=CC=CC(=C3)C#N)C4=CC=CO4


InChI

InChI=1S/C21H21N5O2S/c22-13-15-6-4-7-16(12-15)23-19(27)14-29-21-25-24-20(18-10-5-11-28-18)26(21)17-8-2-1-3-9-17/h4-7,10-12,17H,1-3,8-9,14H2,(H,23,27)


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