4-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[5-[(4-fluorobenzyl)amino]-1,3,4-thiadiazol-2-yl]thio]methyl]-N-phenyl-benzamide Formula: C23H19FN4OS2 MolecularWeight: 450.551563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4OS2/c24-19-12-8-16(9-13-19)14-25-22-27-28-23(31-22)30-15-17-6-10-18(11-7-17)21(29)26-20-4-2-1-3-5-20/h1-13H,14-15H2,(H,25,27)(H,26,29)