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

Systemtic Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide Traditional Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-fluoro-benzamide Formula: C17H12FN5OS MolecularWeight: 353.373483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC3=NN=C(S3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC3=NN=C(S3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H12FN5OS/c18-11-7-5-10(6-8-11)16(24)21-17-23-22-15(25-17)9-14-19-12-3-1-2-4-13(12)20-14/h1-8H,9H2,(H,19,20)(H,21,23,24)