3-(benzotriazol-1-yl)-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H13FN6OS MolecularWeight: 368.388123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(S2)NC(=O)CCN3C4=CC=CC=C4N=N3)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(S2)NC(=O)CCN3C4=CC=CC=C4N=N3)F

InChI

InChI=1S/C17H13FN6OS/c18-12-6-2-1-5-11(12)16-21-22-17(26-16)19-15(25)9-10-24-14-8-4-3-7-13(14)20-23-24/h1-8H,9-10H2,(H,19,22,25)