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

Systemtic Name: N-[(3-chloranyl-2-methyl-6-oxidanyl-5-propan-2-yl-phenyl)methyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(5-chloro-2-hydroxy-3-isopropyl-6-methyl-phenyl)methyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(5-chloro-2-hydroxy-6-methyl-3-propan-2-ylphenyl)methyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[(5-chloro-2-hydroxy-6-methyl-3-propan-2-ylphenyl)methyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-hydroxy-3-isopropyl-6-methyl-benzyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C16H20ClN3O2S2 MolecularWeight: 385.9319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1CNC(=O)CSC2=NN=C(S2)C)O)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1CNC(=O)CSC2=NN=C(S2)C)O)C(C)C)Cl

InChI

InChI=1S/C16H20ClN3O2S2/c1-8(2)11-5-13(17)9(3)12(15(11)22)6-18-14(21)7-23-16-20-19-10(4)24-16/h5,8,22H,6-7H2,1-4H3,(H,18,21)