2-(5-chloranyl-2-methoxy-phenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

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