2-(5-methyl-2-propan-2-yl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NN=CS2

InChI

InChI=1S/C14H17N3O2S/c1-9(2)11-5-4-10(3)6-12(11)19-7-13(18)16-14-17-15-8-20-14/h4-6,8-9H,7H2,1-3H3,(H,16,17,18)