2-(6-fluoranylindol-1-yl)-N-[5-(2-pyrrolidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(6-fluoranylindol-1-yl)-N-[5-(2-pyrrolidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(6-fluoroindol-1-yl)-N-[5-(2-pyrrolidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(6-fluoro-1-indolyl)-N-[5-[2-(1-pyrrolidinyl)ethyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(6-fluoroindol-1-yl)-N-[5-(2-pyrrolidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(6-fluoroindol-1-yl)-N-[5-(2-pyrrolidinoethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H20FN5OS MolecularWeight: 373.447703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=NN=C(S2)NC(=O)CN3C=CC4=C3C=C(C=C4)F

Isomeric SMILES

C1CCN(C1)CCC2=NN=C(S2)NC(=O)CN3C=CC4=C3C=C(C=C4)F

InChI

InChI=1S/C18H20FN5OS/c19-14-4-3-13-5-10-24(15(13)11-14)12-16(25)20-18-22-21-17(26-18)6-9-23-7-1-2-8-23/h3-5,10-11H,1-2,6-9,12H2,(H,20,22,25)