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

Systemtic Name: N-[5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NN=C(S2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NN=C(S2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C16H21N3O2S/c1-10-6-11(2)8-12(7-10)21-9-13-18-19-15(22-13)17-14(20)16(3,4)5/h6-8H,9H2,1-5H3,(H,17,19,20)