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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C17H23N3O2S/c1-5-6-16-19-20-17(23-16)18-15(21)10-22-13-7-8-14(11(2)3)12(4)9-13/h7-9,11H,5-6,10H2,1-4H3,(H,18,20,21)