N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-2-fluoranyl-benzamide Openeye Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-2-fluoro-benzamide CAS Name: N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide IUPAC Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-2-fluorobenzamide Traditional Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-2-fluoro-benzamide Formula: C22H16FN3OS MolecularWeight: 389.445343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN=C(S3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN=C(S3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H16FN3OS/c23-18-14-8-7-13-17(18)20(27)24-22-26-25-21(28-22)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H,24,26,27)