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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NC2=NC(=NS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NC2=NC(=NS2)C

InChI

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