N-(4-fluorophenyl)-3-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide

Systemtic Name: N-(4-fluorophenyl)-3-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Openeye Name: N-(4-fluorophenyl)-3-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide CAS Name: N-(4-fluorophenyl)-3-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: N-(4-fluorophenyl)-3-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Traditional Name: N-(4-fluorophenyl)-3-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]propionamide Formula: C19H15FN4O2S MolecularWeight: 382.411403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCCC(=O)NC4=CC=C(C=C4)F)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/NN=C(O3)SCCC(=O)NC4=CC=C(C=C4)F)/C=N2

InChI

InChI=1S/C19H15FN4O2S/c20-12-5-7-13(8-6-12)22-17(25)9-10-27-19-24-23-18(26-19)15-11-21-16-4-2-1-3-14(15)16/h1-8,11,23H,9-10H2,(H,22,25)/b18-15-