3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(5-fluoro-2-phenyl-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=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=NN=CS4

InChI

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