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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C17H23N3O4S2/c1-5-8-26(22,23)17-20-19-16(25-17)18-15(21)10-24-14-9-12(4)6-7-13(14)11(2)3/h6-7,9,11H,5,8,10H2,1-4H3,(H,18,19,21)