N-[5-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[4-(4-fluorophenyl)piperazino]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H18FN5O3S2 MolecularWeight: 447.506323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18FN5O3S2/c20-15-6-8-16(9-7-15)24-10-12-25(13-11-24)30(27,28)19-23-22-18(29-19)21-17(26)14-4-2-1-3-5-14/h1-9H,10-13H2,(H,21,22,26)