2-(2,4-dimethylphenoxy)-N-[5-(2-methylpentylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-methylpentylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-methylpentylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-methylpentylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-methylpentylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-methylpentylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H27N3O2S2 MolecularWeight: 393.56658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CSC1=NN=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCC(C)CSC1=NN=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H27N3O2S2/c1-6-7-13(3)11-25-19-22-21-18(26-19)20-17(23)15(5)24-16-9-8-12(2)10-14(16)4/h8-10,13,15H,6-7,11H2,1-5H3,(H,20,21,23)