3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C19H15FN4OS MolecularWeight: 366.412003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NC4=NN=CS4

InChI

InChI=1S/C19H15FN4OS/c20-13-7-5-12(6-8-13)18-15(14-3-1-2-4-16(14)22-18)9-10-17(25)23-19-24-21-11-26-19/h1-8,11,22H,9-10H2,(H,23,24,25)