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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[4-methyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C)SCC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C)SCC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C18H22N6O2S/c1-12-14(8-10-26-12)17-21-22-18(23(17)2)27-11-16(25)20-15-7-9-19-24(15)13-5-3-4-6-13/h7-10,13H,3-6,11H2,1-2H3,(H,20,25)