5-fluoranyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-fluoranyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1H-indole-2-carboxamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5-fluoro-1H-indole-2-carboxamide CAS Name: 5-fluoro-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5-fluoro-1H-indole-2-carboxamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-5-fluoro-1H-indole-2-carboxamide Formula: C18H13FN4OS2 MolecularWeight: 384.450423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C18H13FN4OS2/c19-13-6-7-14-12(8-13)9-15(20-14)16(24)21-17-22-23-18(26-17)25-10-11-4-2-1-3-5-11/h1-9,20H,10H2,(H,21,22,24)