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

Systemtic Name: 2-(3-propan-2-ylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-propan-2-ylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-propan-2-ylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-10(2)12-6-5-7-13(8-12)21-9-14(20)17-16-19-18-15(22-16)11(3)4/h5-8,10-11H,9H2,1-4H3,(H,17,19,20)