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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-11(2)8-17-20-21-18(24-17)19-16(22)10-23-14-6-7-15(12(3)4)13(5)9-14/h6-7,9,11-12H,8,10H2,1-5H3,(H,19,21,22)