2-(3-fluoranyl-4-methoxy-phenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16FN3O2S MolecularWeight: 309.359143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C14H16FN3O2S/c1-8(2)13-17-18-14(21-13)16-12(19)7-9-4-5-11(20-3)10(15)6-9/h4-6,8H,7H2,1-3H3,(H,16,18,19)