N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[4-(furan-2-ylmethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[4-(furan-2-ylmethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[4-(2-furylmethyl)-5-isopropyl-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[4-(2-furanylmethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[4-(furan-2-ylmethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[4-(2-furfuryl)-5-isopropyl-1,2,4-triazol-3-yl]thio]propionamide Formula: C26H32N6O2S MolecularWeight: 492.63628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1CC2=CC=CO2)SC(C)C(=O)NC3=CC(=NN3C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)C1=NN=C(N1CC2=CC=CO2)SC(C)C(=O)NC3=CC(=NN3C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C26H32N6O2S/c1-17(2)23-28-29-25(31(23)16-20-13-10-14-34-20)35-18(3)24(33)27-22-15-21(26(4,5)6)30-32(22)19-11-8-7-9-12-19/h7-15,17-18H,16H2,1-6H3,(H,27,33)