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N-[5-[(2-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

N-[5-[(2-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name:N-[5-[(2-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide
Openeye Name:2-(2-isopropyl-5-methyl-phenoxy)-N-[5-(o-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
CAS Name:N-[5-[(2-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
IUPAC Name:N-[5-[(2-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
Traditional Name:2-(2-isopropyl-5-methyl-phenoxy)-N-[5-[(2-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]propionamide
Formula: C23H27N3O2S2
MolecularWeight: 441.60938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3C


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3C


InChI

InChI=1S/C23H27N3O2S2/c1-14(2)19-11-10-15(3)12-20(19)28-17(5)21(27)24-22-25-26-23(30-22)29-13-18-9-7-6-8-16(18)4/h6-12,14,17H,13H2,1-5H3,(H,24,25,27)


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