2-(3-methylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)CC(C)C

InChI

InChI=1S/C15H19N3O2S/c1-10(2)7-14-17-18-15(21-14)16-13(19)9-20-12-6-4-5-11(3)8-12/h4-6,8,10H,7,9H2,1-3H3,(H,16,18,19)