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

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

CCCCC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C18H25N3O2S/c1-5-6-7-17-20-21-18(24-17)19-16(22)11-23-14-8-9-15(12(2)3)13(4)10-14/h8-10,12H,5-7,11H2,1-4H3,(H,19,21,22)