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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(5-mesyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NN=C(S2)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NN=C(S2)S(=O)(=O)C

InChI

InChI=1S/C15H19N3O4S2/c1-9(2)11-6-5-10(3)7-12(11)22-8-13(19)16-14-17-18-15(23-14)24(4,20)21/h5-7,9H,8H2,1-4H3,(H,16,17,19)