N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-(4-fluorophenyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-(4-fluorophenyl)pyrimidin-2-yl]thio]acetamide Formula: C16H14FN5OS2 MolecularWeight: 375.443663

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC=CC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC=CC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FN5OS2/c1-2-14-21-22-16(25-14)20-13(23)9-24-15-18-8-7-12(19-15)10-3-5-11(17)6-4-10/h3-8H,2,9H2,1H3,(H,20,22,23)