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

Systemtic Name: N-cyclopentyl-2-[[5-(2-methylfuran-3-yl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-(2-methyl-3-furyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(2-methyl-3-furanyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-(2-methylfuran-3-yl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-(2-methyl-3-furyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3CCCC3)C4=C(OC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3CCCC3)C4=C(OC=C4)C

InChI

InChI=1S/C21H24N4O2S/c1-14-7-9-17(10-8-14)25-20(18-11-12-27-15(18)2)23-24-21(25)28-13-19(26)22-16-5-3-4-6-16/h7-12,16H,3-6,13H2,1-2H3,(H,22,26)