(4-fluorophenyl)-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (4-fluorophenyl)-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]methanone Openeye Name: (4-fluorophenyl)-[4-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]methanone CAS Name: (4-fluorophenyl)-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]methanone IUPAC Name: (4-fluorophenyl)-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]methanone Traditional Name: (4-fluorophenyl)-[4-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]methanone Formula: C22H23FN4OS MolecularWeight: 410.507623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN4OS/c1-16-3-5-17(6-4-16)15-20-24-22(29-25-20)27-12-2-11-26(13-14-27)21(28)18-7-9-19(23)10-8-18/h3-10H,2,11-15H2,1H3