3-(2,4-dimethylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2,4-dimethylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2,4-dimethylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2,4-dimethylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2,4-dimethylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2,4-dimethylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O2S/c1-13-8-9-16(14(2)12-13)24-11-10-17(23)20-19-22-21-18(25-19)15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,20,22,23)