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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-isopropylphenoxy)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)C(C)C

InChI

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