N-(4-methoxyphenyl)-2-[[5-(4-methylfuro[3,2-b]pyrrol-5-yl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[5-(4-methylfuro[3,2-b]pyrrol-5-yl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[5-(4-methylfuro[3,2-b]pyrrol-5-yl)-4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[5-(4-methyl-5-furo[3,2-b]pyrrolyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[5-(4-methylfuro[3,2-b]pyrrol-5-yl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[5-(4-methylfuro[3,2-b]pyrrol-5-yl)-4-(o-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)OC)C4=CC5=C(N4C)C=CO5

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)OC)C4=CC5=C(N4C)C=CO5

InChI

InChI=1S/C25H23N5O3S/c1-16-6-4-5-7-19(16)30-24(21-14-22-20(29(21)2)12-13-33-22)27-28-25(30)34-15-23(31)26-17-8-10-18(32-3)11-9-17/h4-14H,15H2,1-3H3,(H,26,31)