2-(4-chloranyl-2-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C14H16ClN3O2S/c1-4-12-17-18-14(21-12)16-13(19)9(3)20-11-6-5-10(15)7-8(11)2/h5-7,9H,4H2,1-3H3,(H,16,18,19)