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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C14H14ClN3O2S/c1-20-11-5-4-10(15)6-9(11)7-12(19)16-14-18-17-13(21-14)8-2-3-8/h4-6,8H,2-3,7H2,1H3,(H,16,18,19)