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

Systemtic Name: 2,2-dimethyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2,2-dimethyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-10-5-7-11(8-6-10)20-9-12-17-18-14(21-12)16-13(19)15(2,3)4/h5-8H,9H2,1-4H3,(H,16,18,19)