2-[[5-[(3-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[5-[(3-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[5-(3-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[[5-(3-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[[5-(3-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[[5-(3-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]-N-propargyl-acetamide Formula: C13H11FN4OS2 MolecularWeight: 322.381043

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NN=C(S1)NC2=CC(=CC=C2)F

Isomeric SMILES

C#CCNC(=O)CSC1=NN=C(S1)NC2=CC(=CC=C2)F

InChI

InChI=1S/C13H11FN4OS2/c1-2-6-15-11(19)8-20-13-18-17-12(21-13)16-10-5-3-4-9(14)7-10/h1,3-5,7H,6,8H2,(H,15,19)(H,16,17)