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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-5-15-18-19-16(22-15)17-14(20)9-21-12-6-7-13(10(2)3)11(4)8-12/h6-8,10H,5,9H2,1-4H3,(H,17,19,20)