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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2S/c1-6-14(7-2)18-21-22-19(25-18)20-17(23)11-24-15-8-9-16(12(3)4)13(5)10-15/h8-10,12,14H,6-7,11H2,1-5H3,(H,20,22,23)