N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[[4-isopropyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[[4-isopropyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C26H28N6O2S MolecularWeight: 488.60452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)N1C(=NN=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H28N6O2S/c1-17(2)31-25(19-11-13-21(34-3)14-12-19)28-29-26(31)35-16-24(33)27-23-15-22(18-9-10-18)30-32(23)20-7-5-4-6-8-20/h4-8,11-15,17-18H,9-10,16H2,1-3H3,(H,27,33)