2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NN=C(S2)C3CC3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NN=C(S2)C3CC3)C)Cl

InChI

InChI=1S/C15H16ClN3O2S/c1-8-5-11(16)6-9(2)13(8)21-7-12(20)17-15-19-18-14(22-15)10-3-4-10/h5-6,10H,3-4,7H2,1-2H3,(H,17,19,20)