N-[(3-chloranyl-2-methyl-6-oxidanyl-5-propan-2-yl-phenyl)methyl]-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3-chloranyl-2-methyl-6-oxidanyl-5-propan-2-yl-phenyl)methyl]-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(5-chloro-2-hydroxy-3-isopropyl-6-methyl-phenyl)methyl]-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(5-chloro-2-hydroxy-6-methyl-3-propan-2-ylphenyl)methyl]-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(5-chloro-2-hydroxy-6-methyl-3-propan-2-ylphenyl)methyl]-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-hydroxy-3-isopropyl-6-methyl-benzyl)-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H23ClN4O2S2 MolecularWeight: 451.00522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1CNC(=O)CSC2=NN=C(N2C)C3=CC=CS3)O)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1CNC(=O)CSC2=NN=C(N2C)C3=CC=CS3)O)C(C)C)Cl

InChI

InChI=1S/C20H23ClN4O2S2/c1-11(2)13-8-15(21)12(3)14(18(13)27)9-22-17(26)10-29-20-24-23-19(25(20)4)16-6-5-7-28-16/h5-8,11,27H,9-10H2,1-4H3,(H,22,26)