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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=NN=C(S2)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=NN=C(S2)C)C(C)C

InChI

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