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

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

Systemtic Name:N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(2-methyl-3-furyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(1-cyclohexenyl)-N-cyclopropyl-2-[[5-(2-methyl-3-furanyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(2-methyl-3-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide
Formula: C24H26N4O2S
MolecularWeight: 434.55384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)N(C4CC4)C5=CCCCC5


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)N(C4CC4)C5=CCCCC5


InChI

InChI=1S/C24H26N4O2S/c1-17-21(14-15-30-17)23-25-26-24(28(23)19-10-6-3-7-11-19)31-16-22(29)27(20-12-13-20)18-8-4-2-5-9-18/h3,6-8,10-11,14-15,20H,2,4-5,9,12-13,16H2,1H3


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